N-cyclohexyl-1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide

Systemtic Name: N-cyclohexyl-1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide Openeye Name: N-cyclohexyl-1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide CAS Name: N-cyclohexyl-1-(1H-imidazol-5-ylmethyl)-4-[1-naphthalenyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide IUPAC Name: N-cyclohexyl-1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide Traditional Name: N-cyclohexyl-1-(1H-imidazol-5-ylmethyl)-4-(1-naphthoyl)-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(CN(CCN3CC4=CN=CN4)C(=O)C5=CC=CC6=CC=CC=C65)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(CN(CCN3CC4=CN=CN4)C(=O)C5=CC=CC6=CC=CC=C65)C=C2

InChI

InChI=1S/C31H33N5O2/c37-30(34-25-9-2-1-3-10-25)23-13-14-24-19-36(16-15-35(29(24)17-23)20-26-18-32-21-33-26)31(38)28-12-6-8-22-7-4-5-11-27(22)28/h4-8,11-14,17-18,21,25H,1-3,9-10,15-16,19-20H2,(H,32,33)(H,34,37)