require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3554810.png" ); ?>
check_image( "../cid_thumbs/cid_3577115.png" ); ?>
check_image( "../cid_thumbs/cid_3556353.png" ); ?>
check_image( "../cid_thumbs/cid_9585061.png" ); ?>
check_image( "../cid_thumbs/cid_1097791.png" ); ?>
check_image( "../cid_thumbs/cid_5879264.png" ); ?>
check_image( "../cid_thumbs/cid_7268560.png" ); ?>
check_image( "../cid_thumbs/cid_3033194.png" ); ?>
check_image( "../cid_thumbs/cid_6284019.png" ); ?>
check_image( "../cid_thumbs/cid_4466327.png" ); ?>
check_image( "../cid_thumbs/cid_4800870.png" ); ?>
check_image( "../cid_thumbs/cid_775560.png" ); ?>
check_image( "../cid_thumbs/cid_3174643.png" ); ?>
check_image( "../cid_thumbs/cid_165636.png" ); ?>
check_image( "../cid_thumbs/cid_4518993.png" ); ?>
check_image( "../cid_thumbs/cid_5280452.png" ); ?>
check_image( "../cid_thumbs/cid_2356057.png" ); ?>
check_image( "../cid_thumbs/cid_171453.png" ); ?>
check_image( "../cid_thumbs/cid_299389.png" ); ?>
check_image( "../cid_thumbs/cid_1519813.png" ); ?>
check_image( "../cid_thumbs/cid_839652.png" ); ?>
check_image( "../cid_thumbs/cid_116444.png" ); ?>
check_image( "../cid_thumbs/cid_336511.png" ); ?>
pre_formula_key( "InChIKey=RMUMNDIZHREKSR-PHPSLVJNCN", "jqp021/3554810.html" ); ?>
pre_formula( "InChI=1/C37H45N5O7/c43-24-25-13-15-26(16-14-25)33-22-30(23-41-19-17-29(18-20-41)42-32-10-5-4-9-31(32)39-37(42)46)48-36(49-33)27-7-6-8-28(21-27)38-34(44)11-2-1-3-12-35(45)40-47/h4-10,13-16,21,29-30,33,36,43,47H,1-3,11-12,17-20,22-24H2,(H,38,44)(H,39,46)(H,40,45)/f/h38-40H", "jqp021/3554810.html" ); ?>
Molecular Formula:
C37H45N5O7
InChI: InChI=1/C37H45N5O7/c43-24-25-13-15-26(16-14-25)33-22-30(23-41-19-17-29(18-20-41)42-32-10-5-4-9-31(32)39-37(42)46)48-36(49-33)27-7-6-8-28(21-27)38-34(44)11-2-1-3-12-35(45)40-47/h4-10,13-16,21,29-30,33,36,43,47H,1-3,11-12,17-20,22-24H2,(H,38,44)(H,39,46)(H,40,45)/f/h38-40H
InChIKey: InChIKey=RMUMNDIZHREKSR-PHPSLVJNCN
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC(O4)C5=CC(=CC=C5)NC(=O)CCCCCC(=O)NO)C6=CC=C(C=C6)CO
Names:
N'-hydroxy-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]heptanediamide
name_it( "InChI=1/C37H45N5O7/c43-24-25-13-15-26(16-14-25)33-22-30(23-41-19-17-29(18-20-41)42-32-10-5-4-9-31(32)39-37(42)46)48-36(49-33)27-7-6-8-28(21-27)38-34(44)11-2-1-3-12-35(45)40-47/h4-10,13-16,21,29-30,33,36,43,47H,1-3,11-12,17-20,22-24H2,(H,38,44)(H,39,46)(H,40,45)/f/h38-40H", "jqp021/3554810.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C37H45N5O7/c43-24-25-13-15-26(16-14-25)33-22-30(23-41-19-17-29(18-20-41)42-32-10-5-4-9-31(32)39-37(42)46)48-36(49-33)27-7-6-8-28(21-27)38-34(44)11-2-1-3-12-35(45)40-47/h4-10,13-16,21,29-30,33,36,43,47H,1-3,11-12,17-20,22-24H2,(H,38,44)(H,39,46)(H,40,45)/f/h38-40H", "InChIKey=RMUMNDIZHREKSR-PHPSLVJNCN", "jqp021/3554810.html" ); ?>
PubChem CID 3554810
PubChem ID 4807580
pre_ads_key( "InChIKey=RMUMNDIZHREKSR-PHPSLVJNCN", "jqp021/3554810.html" ); ?>
pre_ads( "InChI=1/C37H45N5O7/c43-24-25-13-15-26(16-14-25)33-22-30(23-41-19-17-29(18-20-41)42-32-10-5-4-9-31(32)39-37(42)46)48-36(49-33)27-7-6-8-28(21-27)38-34(44)11-2-1-3-12-35(45)40-47/h4-10,13-16,21,29-30,33,36,43,47H,1-3,11-12,17-20,22-24H2,(H,38,44)(H,39,46)(H,40,45)/f/h38-40H", "jqp021/3554810.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C37H45N5O7/c43-24-25-13-15-26(16-14-25)33-22-30(23-41-19-17-29(18-20-41)42-32-10-5-4-9-31(32)39-37(42)46)48-36(49-33)27-7-6-8-28(21-27)38-34(44)11-2-1-3-12-35(45)40-47/h4-10,13-16,21,29-30,33,36,43,47H,1-3,11-12,17-20,22-24H2,(H,38,44)(H,39,46)(H,40,45)/f/h38-40H", "jqp021/3554810.html" ); ?>