require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_10305994.png" ); ?>
check_image( "../cid_thumbs/cid_2195356.png" ); ?>
check_image( "../cid_thumbs/cid_3553598.png" ); ?>
check_image( "../cid_thumbs/cid_4115489.png" ); ?>
check_image( "../cid_thumbs/cid_2246975.png" ); ?>
check_image( "../cid_thumbs/cid_4496716.png" ); ?>
check_image( "../cid_thumbs/cid_4115492.png" ); ?>
check_image( "../cid_thumbs/cid_4166465.png" ); ?>
check_image( "../cid_thumbs/cid_119585.png" ); ?>
check_image( "../cid_thumbs/cid_41259.png" ); ?>
check_image( "../cid_thumbs/cid_4504742.png" ); ?>
check_image( "../cid_thumbs/cid_6261107.png" ); ?>
check_image( "../cid_thumbs/cid_66715.png" ); ?>
check_image( "../cid_thumbs/cid_2816589.png" ); ?>
check_image( "../cid_thumbs/cid_2813646.png" ); ?>
check_image( "../cid_thumbs/cid_776195.png" ); ?>
check_image( "../cid_thumbs/cid_27386.png" ); ?>
check_image( "../cid_thumbs/cid_1078196.png" ); ?>
check_image( "../cid_thumbs/cid_6407532.png" ); ?>
check_image( "../cid_thumbs/cid_4134095.png" ); ?>
check_image( "../cid_thumbs/cid_4837888.png" ); ?>
check_image( "../cid_thumbs/cid_1573887.png" ); ?>
check_image( "../cid_thumbs/cid_2195356.png" ); ?>
pre_formula_key( "InChIKey=LSZBLPJQSPHHIU-UHFFFAOYAU", "jqp010/10305994.html" ); ?>
pre_formula( "InChI=1/C47H49ClFN3O4/c48-40-16-7-10-35(30-40)33-52(47(54)45(37-12-3-1-4-13-37)38-14-5-2-6-15-38)42-17-8-11-36(31-42)34-51(46(53)39-20-22-41(49)23-21-39)43-18-9-19-44(32-43)56-29-26-50-24-27-55-28-25-50/h1-7,9-10,12-16,18-23,30,32,36,42,45H,8,11,17,24-29,31,33-34H2", "jqp010/10305994.html" ); ?>
Molecular Formula:
C47H49ClFN3O4
InChI: InChI=1/C47H49ClFN3O4/c48-40-16-7-10-35(30-40)33-52(47(54)45(37-12-3-1-4-13-37)38-14-5-2-6-15-38)42-17-8-11-36(31-42)34-51(46(53)39-20-22-41(49)23-21-39)43-18-9-19-44(32-43)56-29-26-50-24-27-55-28-25-50/h1-7,9-10,12-16,18-23,30,32,36,42,45H,8,11,17,24-29,31,33-34H2
InChIKey: InChIKey=LSZBLPJQSPHHIU-UHFFFAOYAU
SMILES: C1CC(CC(C1)N(CC2=CC(=CC=C2)Cl)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CN(C5=CC(=CC=C5)OCCN6CCOCC6)C(=O)C7=CC=C(C=C7)F
Names:
N-[[3-[(3-chlorophenyl)methyl-(2,2-diphenylacetyl)amino]cyclohexyl]methyl]-4-fluoro-N-[3-(2-morpholin-4-ylethoxy)phenyl]benzamide
name_it( "InChI=1/C47H49ClFN3O4/c48-40-16-7-10-35(30-40)33-52(47(54)45(37-12-3-1-4-13-37)38-14-5-2-6-15-38)42-17-8-11-36(31-42)34-51(46(53)39-20-22-41(49)23-21-39)43-18-9-19-44(32-43)56-29-26-50-24-27-55-28-25-50/h1-7,9-10,12-16,18-23,30,32,36,42,45H,8,11,17,24-29,31,33-34H2", "jqp010/10305994.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C47H49ClFN3O4/c48-40-16-7-10-35(30-40)33-52(47(54)45(37-12-3-1-4-13-37)38-14-5-2-6-15-38)42-17-8-11-36(31-42)34-51(46(53)39-20-22-41(49)23-21-39)43-18-9-19-44(32-43)56-29-26-50-24-27-55-28-25-50/h1-7,9-10,12-16,18-23,30,32,36,42,45H,8,11,17,24-29,31,33-34H2", "InChIKey=LSZBLPJQSPHHIU-UHFFFAOYAU", "jqp010/10305994.html" ); ?>
PubChem CID 10305994
PubChem ID 15312673
pre_ads_key( "InChIKey=LSZBLPJQSPHHIU-UHFFFAOYAU", "jqp010/10305994.html" ); ?>
pre_ads( "InChI=1/C47H49ClFN3O4/c48-40-16-7-10-35(30-40)33-52(47(54)45(37-12-3-1-4-13-37)38-14-5-2-6-15-38)42-17-8-11-36(31-42)34-51(46(53)39-20-22-41(49)23-21-39)43-18-9-19-44(32-43)56-29-26-50-24-27-55-28-25-50/h1-7,9-10,12-16,18-23,30,32,36,42,45H,8,11,17,24-29,31,33-34H2", "jqp010/10305994.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C47H49ClFN3O4/c48-40-16-7-10-35(30-40)33-52(47(54)45(37-12-3-1-4-13-37)38-14-5-2-6-15-38)42-17-8-11-36(31-42)34-51(46(53)39-20-22-41(49)23-21-39)43-18-9-19-44(32-43)56-29-26-50-24-27-55-28-25-50/h1-7,9-10,12-16,18-23,30,32,36,42,45H,8,11,17,24-29,31,33-34H2", "jqp010/10305994.html" ); ?>