3-phenyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: 3-phenyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 3-phenyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]-3-phenylbenzamide IUPAC Name: 3-phenyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 3-phenyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c33-29(26-14-8-13-25(21-26)22-9-2-1-3-10-22)31-27-18-16-24(17-19-27)30(34)32-20-7-6-12-23-11-4-5-15-28(23)32/h1-5,8-11,13-19,21H,6-7,12,20H2,(H,31,33)