require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3216683.png" ); ?>
check_image( "../cid_thumbs/cid_4492584.png" ); ?>
check_image( "../cid_thumbs/cid_3145323.png" ); ?>
check_image( "../cid_thumbs/cid_4101303.png" ); ?>
check_image( "../cid_thumbs/cid_4201130.png" ); ?>
check_image( "../cid_thumbs/cid_1830087.png" ); ?>
check_image( "../cid_thumbs/cid_10174353.png" ); ?>
check_image( "../cid_thumbs/cid_133035.png" ); ?>
check_image( "../cid_thumbs/cid_2430685.png" ); ?>
check_image( "../cid_thumbs/cid_3068164.png" ); ?>
check_image( "../cid_thumbs/cid_100420.png" ); ?>
check_image( "../cid_thumbs/cid_6416498.png" ); ?>
check_image( "../cid_thumbs/cid_4863956.png" ); ?>
check_image( "../cid_thumbs/cid_2478860.png" ); ?>
check_image( "../cid_thumbs/cid_4489652.png" ); ?>
check_image( "../cid_thumbs/cid_738352.png" ); ?>
check_image( "../cid_thumbs/cid_4132845.png" ); ?>
check_image( "../cid_thumbs/cid_3184014.png" ); ?>
check_image( "../cid_thumbs/cid_4862295.png" ); ?>
check_image( "../cid_thumbs/cid_4097901.png" ); ?>
check_image( "../cid_thumbs/cid_4488621.png" ); ?>
check_image( "../cid_thumbs/cid_44425.png" ); ?>
check_image( "../cid_thumbs/cid_4492584.png" ); ?>
pre_formula_key( "InChIKey=LYGQCPKOJUZZCV-WUSLAWIHCR", "jqp017/3216683.html" ); ?>
pre_formula( "InChI=1/C27H28FN5O3/c28-20-7-9-23(10-8-20)33(25(35)12-11-24(34)31-22-6-3-15-30-18-22)26(19-13-16-29-17-14-19)27(36)32-21-4-1-2-5-21/h3,6-10,13-18,21,26H,1-2,4-5,11-12H2,(H,31,34)(H,32,36)/f/h31-32H", "jqp017/3216683.html" ); ?>
Molecular Formula:
C27H28FN5O3
InChI: InChI=1/C27H28FN5O3/c28-20-7-9-23(10-8-20)33(25(35)12-11-24(34)31-22-6-3-15-30-18-22)26(19-13-16-29-17-14-19)27(36)32-21-4-1-2-5-21/h3,6-10,13-18,21,26H,1-2,4-5,11-12H2,(H,31,34)(H,32,36)/f/h31-32H
InChIKey: InChIKey=LYGQCPKOJUZZCV-WUSLAWIHCR
SMILES: C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=C(C=C3)F)C(=O)CCC(=O)NC4=CN=CC=C4
Names:
N-(cyclopentylcarbamoyl-pyridin-4-yl-methyl)-N-(4-fluorophenyl)-N'-pyridin-3-yl-butanediamide
name_it( "InChI=1/C27H28FN5O3/c28-20-7-9-23(10-8-20)33(25(35)12-11-24(34)31-22-6-3-15-30-18-22)26(19-13-16-29-17-14-19)27(36)32-21-4-1-2-5-21/h3,6-10,13-18,21,26H,1-2,4-5,11-12H2,(H,31,34)(H,32,36)/f/h31-32H", "jqp017/3216683.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C27H28FN5O3/c28-20-7-9-23(10-8-20)33(25(35)12-11-24(34)31-22-6-3-15-30-18-22)26(19-13-16-29-17-14-19)27(36)32-21-4-1-2-5-21/h3,6-10,13-18,21,26H,1-2,4-5,11-12H2,(H,31,34)(H,32,36)/f/h31-32H", "InChIKey=LYGQCPKOJUZZCV-WUSLAWIHCR", "jqp017/3216683.html" ); ?>
PubChem CID 3216683
PubChem ID 4851712
pre_ads_key( "InChIKey=LYGQCPKOJUZZCV-WUSLAWIHCR", "jqp017/3216683.html" ); ?>
pre_ads( "InChI=1/C27H28FN5O3/c28-20-7-9-23(10-8-20)33(25(35)12-11-24(34)31-22-6-3-15-30-18-22)26(19-13-16-29-17-14-19)27(36)32-21-4-1-2-5-21/h3,6-10,13-18,21,26H,1-2,4-5,11-12H2,(H,31,34)(H,32,36)/f/h31-32H", "jqp017/3216683.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C27H28FN5O3/c28-20-7-9-23(10-8-20)33(25(35)12-11-24(34)31-22-6-3-15-30-18-22)26(19-13-16-29-17-14-19)27(36)32-21-4-1-2-5-21/h3,6-10,13-18,21,26H,1-2,4-5,11-12H2,(H,31,34)(H,32,36)/f/h31-32H", "jqp017/3216683.html" ); ?>