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

Systemtic Name: N-(cyclohexylmethyl)-1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide Openeye Name: N-(cyclohexylmethyl)-1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide CAS Name: N-(cyclohexylmethyl)-1-(1H-imidazol-5-ylmethyl)-4-[1-naphthalenyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide IUPAC Name: N-(cyclohexylmethyl)-1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide Traditional Name: N-(cyclohexylmethyl)-1-(1H-imidazol-5-ylmethyl)-4-(1-naphthoyl)-3,5-dihydro-2H-1,4-benzodiazepine-8-carboxamide Formula: C32H35N5O2 MolecularWeight: 521.6526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35N5O2/c38-31(34-18-23-7-2-1-3-8-23)25-13-14-26-20-37(16-15-36(30(26)17-25)21-27-19-33-22-35-27)32(39)29-12-6-10-24-9-4-5-11-28(24)29/h4-6,9-14,17,19,22-23H,1-3,7-8,15-16,18,20-21H2,(H,33,35)(H,34,38)