4-[(2-cyclopropyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)carbonyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2-cyclopropyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)carbonyl]-N-phenyl-benzamide Openeye Name: 4-(2-cyclopropyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)-N-phenyl-benzamide CAS Name: 4-[(2-cyclopropyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)-oxomethyl]-N-phenylbenzamide IUPAC Name: 4-(2-cyclopropyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)-N-phenylbenzamide Traditional Name: 4-(2-cyclopropyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)-N-phenyl-benzamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(N2)CCN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NC3=C(N2)CCN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C28H24N4O2/c33-27(29-21-6-2-1-3-7-21)19-12-14-20(15-13-19)28(34)32-17-16-23-25(22-8-4-5-9-24(22)32)31-26(30-23)18-10-11-18/h1-9,12-15,18H,10-11,16-17H2,(H,29,33)(H,30,31)