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

Systemtic Name: 2-(2-phenylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(2-phenylimidazol-1-yl)-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]-2-(2-phenyl-1-imidazolyl)benzamide IUPAC Name: 2-(2-phenylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(2-phenylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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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=C4N5C=CN=C5C6=CC=CC=C6

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4N5C=CN=C5C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O2/c38-32(28-14-5-7-16-30(28)36-23-21-34-31(36)25-12-2-1-3-13-25)35-27-19-17-26(18-20-27)33(39)37-22-9-8-11-24-10-4-6-15-29(24)37/h1-7,10,12-21,23H,8-9,11,22H2,(H,35,38)