2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(9-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]benzamide

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(9-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(9-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(9-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(9-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(9-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=CC=CC2=C1N(CCCC2)C(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=CC5=C4N=C(N5)C)OC

Isomeric SMILES

CC1=CC=CC2=C1N(CCCC2)C(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=CC5=C4N=C(N5)C)OC

InChI

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