N-[2-(1H-1-benzazepin-6-ylcarbonyl)phenyl]-2-phenyl-benzamide

Systemtic Name: N-[2-(1H-1-benzazepin-6-ylcarbonyl)phenyl]-2-phenyl-benzamide Openeye Name: N-[2-(1H-1-benzazepine-6-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[2-[1H-1-benzazepin-6-yl(oxo)methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[2-(1H-1-benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[2-(1H-1-benzazepine-6-carbonyl)phenyl]-2-phenyl-benzamide Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)C4=C5C=CC=CNC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)C4=C5C=CC=CNC5=CC=C4

InChI

InChI=1S/C30H22N2O2/c33-29(24-17-10-19-27-23(24)14-8-9-20-31-27)26-16-6-7-18-28(26)32-30(34)25-15-5-4-13-22(25)21-11-2-1-3-12-21/h1-20,31H,(H,32,34)