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

Systemtic Name: 2-phenyl-N-[4-[(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]benzamide Openeye Name: 2-phenyl-N-[4-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide Traditional Name: 2-phenyl-N-[4-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide Formula: C35H29N3O2 MolecularWeight: 523.62366

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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)C6=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)C6=CC=CC=C6

InChI

InChI=1S/C35H29N3O2/c39-34(31-17-8-7-16-30(31)26-12-3-1-4-13-26)36-28-22-20-27(21-23-28)35(40)38-25-11-24-37(29-14-5-2-6-15-29)32-18-9-10-19-33(32)38/h1-10,12-23H,11,24-25H2,(H,36,39)