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

Systemtic Name: 4-[(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)carbonyl]-N-phenyl-benzamide Openeye Name: 4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)-N-phenyl-benzamide CAS Name: 4-[(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)-oxomethyl]-N-phenylbenzamide IUPAC Name: 4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)-N-phenylbenzamide Traditional Name: 4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)-N-phenyl-benzamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)CCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1)CCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-17-27-22-15-16-30(23-10-6-5-9-21(23)24(22)28-17)26(32)19-13-11-18(12-14-19)25(31)29-20-7-3-2-4-8-20/h2-14H,15-16H2,1H3,(H,27,28)(H,29,31)