2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(7-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]benzamide

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(7-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(7-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(7-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(7-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(7-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCCC2)C(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=CC5=C4N=C(N5)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCCC2)C(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=CC5=C4N=C(N5)C)OC

InChI

InChI=1S/C28H28N4O3/c1-17-10-13-24-19(15-17)7-4-5-14-32(24)28(34)20-11-12-21(25(16-20)35-3)27(33)31-23-9-6-8-22-26(23)30-18(2)29-22/h6,8-13,15-16H,4-5,7,14H2,1-3H3,(H,29,30)(H,31,33)