require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3581977.png" ); ?>
check_image( "../cid_thumbs/cid_4089755.png" ); ?>
check_image( "../cid_thumbs/cid_5459703.png" ); ?>
check_image( "../cid_thumbs/cid_5459733.png" ); ?>
check_image( "../cid_thumbs/cid_4526036.png" ); ?>
check_image( "../cid_thumbs/cid_3577345.png" ); ?>
check_image( "../cid_thumbs/cid_3571441.png" ); ?>
check_image( "../cid_thumbs/cid_3560442.png" ); ?>
check_image( "../cid_thumbs/cid_3542984.png" ); ?>
check_image( "../cid_thumbs/cid_2811633.png" ); ?>
check_image( "../cid_thumbs/cid_257426.png" ); ?>
check_image( "../cid_thumbs/cid_3583137.png" ); ?>
check_image( "../cid_thumbs/cid_161308.png" ); ?>
check_image( "../cid_thumbs/cid_307398.png" ); ?>
check_image( "../cid_thumbs/cid_4795929.png" ); ?>
check_image( "../cid_thumbs/cid_4856491.png" ); ?>
check_image( "../cid_thumbs/cid_4496032.png" ); ?>
check_image( "../cid_thumbs/cid_342694.png" ); ?>
check_image( "../cid_thumbs/cid_4173985.png" ); ?>
check_image( "../cid_thumbs/cid_4246104.png" ); ?>
check_image( "../cid_thumbs/cid_4494869.png" ); ?>
check_image( "../cid_thumbs/cid_4093449.png" ); ?>
check_image( "../cid_thumbs/cid_6273865.png" ); ?>
pre_formula_key( "InChIKey=TXSIRBBJVWGSQL-UHFFFAOYAZ", "jqp031/3581977.html" ); ?>
pre_formula( "InChI=1/C39H40N4O2/c1-27(2)25-35(43-37(31-18-9-10-19-32(31)38(43)44)33-26-40-34-20-12-11-17-30(33)34)39(45)42-23-21-41(22-24-42)36(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-20,26-27,35-37,40H,21-25H2,1-2H3", "jqp031/3581977.html" ); ?>
Molecular Formula:
C39H40N4O2
InChI: InChI=1/C39H40N4O2/c1-27(2)25-35(43-37(31-18-9-10-19-32(31)38(43)44)33-26-40-34-20-12-11-17-30(33)34)39(45)42-23-21-41(22-24-42)36(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-20,26-27,35-37,40H,21-25H2,1-2H3
InChIKey: InChIKey=TXSIRBBJVWGSQL-UHFFFAOYAZ
SMILES: CC(C)CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76
Names:
2-[1-(4-benzhydrylpiperazin-1-yl)-4-methyl-1-oxo-pentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one
name_it( "InChI=1/C39H40N4O2/c1-27(2)25-35(43-37(31-18-9-10-19-32(31)38(43)44)33-26-40-34-20-12-11-17-30(33)34)39(45)42-23-21-41(22-24-42)36(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-20,26-27,35-37,40H,21-25H2,1-2H3", "jqp031/3581977.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C39H40N4O2/c1-27(2)25-35(43-37(31-18-9-10-19-32(31)38(43)44)33-26-40-34-20-12-11-17-30(33)34)39(45)42-23-21-41(22-24-42)36(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-20,26-27,35-37,40H,21-25H2,1-2H3", "InChIKey=TXSIRBBJVWGSQL-UHFFFAOYAZ", "jqp031/3581977.html" ); ?>
PubChem CID 3581977
PubChem ID 4858417
pre_ads_key( "InChIKey=TXSIRBBJVWGSQL-UHFFFAOYAZ", "jqp031/3581977.html" ); ?>
pre_ads( "InChI=1/C39H40N4O2/c1-27(2)25-35(43-37(31-18-9-10-19-32(31)38(43)44)33-26-40-34-20-12-11-17-30(33)34)39(45)42-23-21-41(22-24-42)36(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-20,26-27,35-37,40H,21-25H2,1-2H3", "jqp031/3581977.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C39H40N4O2/c1-27(2)25-35(43-37(31-18-9-10-19-32(31)38(43)44)33-26-40-34-20-12-11-17-30(33)34)39(45)42-23-21-41(22-24-42)36(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-20,26-27,35-37,40H,21-25H2,1-2H3", "jqp031/3581977.html" ); ?>