5-[(4-naphthalen-1-ylcarbonyl-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 5-[(4-naphthalen-1-ylcarbonyl-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 5-[4-(naphthalene-1-carbonyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl]pyrrolidin-2-one CAS Name: 5-[[4-[1-naphthalenyl(oxo)methyl]-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-[4-(naphthalene-1-carbonyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl]pyrrolidin-2-one Traditional Name: 5-[4-(1-naphthoyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl]-2-pyrrolidone Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCN(CC3=C2C=CC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC(=O)NC1C(=O)N2CCN(CC3=C2C=CC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H27N3O3/c35-29-16-14-27(32-29)31(37)34-18-17-33(30(36)26-12-6-10-22-9-4-5-11-25(22)26)20-24-19-23(13-15-28(24)34)21-7-2-1-3-8-21/h1-13,15,19,27H,14,16-18,20H2,(H,32,35)