require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3582466.png" ); ?>
check_image( "../cid_thumbs/cid_4451423.png" ); ?>
check_image( "../cid_thumbs/cid_23395.png" ); ?>
check_image( "../cid_thumbs/cid_371921.png" ); ?>
check_image( "../cid_thumbs/cid_3626717.png" ); ?>
check_image( "../cid_thumbs/cid_4525203.png" ); ?>
check_image( "../cid_thumbs/cid_2305966.png" ); ?>
check_image( "../cid_thumbs/cid_4147192.png" ); ?>
check_image( "../cid_thumbs/cid_219942.png" ); ?>
check_image( "../cid_thumbs/cid_137967.png" ); ?>
check_image( "../cid_thumbs/cid_4492253.png" ); ?>
check_image( "../cid_thumbs/cid_4138011.png" ); ?>
check_image( "../cid_thumbs/cid_326034.png" ); ?>
check_image( "../cid_thumbs/cid_4466241.png" ); ?>
check_image( "../cid_thumbs/cid_2448631.png" ); ?>
check_image( "../cid_thumbs/cid_4203798.png" ); ?>
check_image( "../cid_thumbs/cid_4452899.png" ); ?>
check_image( "../cid_thumbs/cid_779048.png" ); ?>
check_image( "../cid_thumbs/cid_6313222.png" ); ?>
check_image( "../cid_thumbs/cid_2798075.png" ); ?>
check_image( "../cid_thumbs/cid_4104576.png" ); ?>
check_image( "../cid_thumbs/cid_770114.png" ); ?>
check_image( "../cid_thumbs/cid_4451423.png" ); ?>
pre_formula_key( "InChIKey=ZYAKJCZVBXOZDC-QZXCXCNPCS", "jqp016/3582466.html" ); ?>
pre_formula( "InChI=1/C42H42ClN3O5/c43-37-15-13-36(14-16-37)42(49)17-20-46(21-18-42)27-38-24-39(31-11-9-29(28-47)10-12-31)51-41(50-38)34-7-2-6-33(23-34)32-5-1-4-30(22-32)25-45-40(48)35-8-3-19-44-26-35/h1-16,19,22-23,26,38-39,41,47,49H,17-18,20-21,24-25,27-28H2,(H,45,48)/f/h45H", "jqp016/3582466.html" ); ?>
Molecular Formula:
C42H42ClN3O5
InChI: InChI=1/C42H42ClN3O5/c43-37-15-13-36(14-16-37)42(49)17-20-46(21-18-42)27-38-24-39(31-11-9-29(28-47)10-12-31)51-41(50-38)34-7-2-6-33(23-34)32-5-1-4-30(22-32)25-45-40(48)35-8-3-19-44-26-35/h1-16,19,22-23,26,38-39,41,47,49H,17-18,20-21,24-25,27-28H2,(H,45,48)/f/h45H
InChIKey: InChIKey=ZYAKJCZVBXOZDC-QZXCXCNPCS
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)C6=CN=CC=C6)C7=CC=C(C=C7)CO
Names:
N-[[3-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pyridine-3-carboxamide
name_it( "InChI=1/C42H42ClN3O5/c43-37-15-13-36(14-16-37)42(49)17-20-46(21-18-42)27-38-24-39(31-11-9-29(28-47)10-12-31)51-41(50-38)34-7-2-6-33(23-34)32-5-1-4-30(22-32)25-45-40(48)35-8-3-19-44-26-35/h1-16,19,22-23,26,38-39,41,47,49H,17-18,20-21,24-25,27-28H2,(H,45,48)/f/h45H", "jqp016/3582466.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C42H42ClN3O5/c43-37-15-13-36(14-16-37)42(49)17-20-46(21-18-42)27-38-24-39(31-11-9-29(28-47)10-12-31)51-41(50-38)34-7-2-6-33(23-34)32-5-1-4-30(22-32)25-45-40(48)35-8-3-19-44-26-35/h1-16,19,22-23,26,38-39,41,47,49H,17-18,20-21,24-25,27-28H2,(H,45,48)/f/h45H", "InChIKey=ZYAKJCZVBXOZDC-QZXCXCNPCS", "jqp016/3582466.html" ); ?>
PubChem CID 3582466
PubChem ID 4859372
pre_ads_key( "InChIKey=ZYAKJCZVBXOZDC-QZXCXCNPCS", "jqp016/3582466.html" ); ?>
pre_ads( "InChI=1/C42H42ClN3O5/c43-37-15-13-36(14-16-37)42(49)17-20-46(21-18-42)27-38-24-39(31-11-9-29(28-47)10-12-31)51-41(50-38)34-7-2-6-33(23-34)32-5-1-4-30(22-32)25-45-40(48)35-8-3-19-44-26-35/h1-16,19,22-23,26,38-39,41,47,49H,17-18,20-21,24-25,27-28H2,(H,45,48)/f/h45H", "jqp016/3582466.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C42H42ClN3O5/c43-37-15-13-36(14-16-37)42(49)17-20-46(21-18-42)27-38-24-39(31-11-9-29(28-47)10-12-31)51-41(50-38)34-7-2-6-33(23-34)32-5-1-4-30(22-32)25-45-40(48)35-8-3-19-44-26-35/h1-16,19,22-23,26,38-39,41,47,49H,17-18,20-21,24-25,27-28H2,(H,45,48)/f/h45H", "jqp016/3582466.html" ); ?>