2-phenyl-N-[4-[[1-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[[1-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide Openeye Name: N-[4-(1-benzyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[4-[oxo-[1-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(1-benzyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(1-benzyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide Formula: C36H31N3O2 MolecularWeight: 537.65024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C36H31N3O2/c40-35(32-17-8-7-16-31(32)28-14-5-2-6-15-28)37-30-22-20-29(21-23-30)36(41)39-25-11-24-38(26-27-12-3-1-4-13-27)33-18-9-10-19-34(33)39/h1-10,12-23H,11,24-26H2,(H,37,40)