N-(1,2-dimethylbenzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide

Systemtic Name: N-(1,2-dimethylbenzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: N-(1,2-dimethylbenzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: N-(1,2-dimethyl-4-benzimidazolyl)-2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: N-(1,2-dimethylbenzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: N-(1,2-dimethylbenzimidazol-4-yl)-2-methoxy-4-(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=NC2=C(N1C)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=NC2=C(N1C)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

InChI

InChI=1S/C28H28N4O3/c1-18-29-26-22(11-8-13-24(26)31(18)2)30-27(33)21-15-14-20(17-25(21)35-3)28(34)32-16-7-6-10-19-9-4-5-12-23(19)32/h4-5,8-9,11-15,17H,6-7,10,16H2,1-3H3,(H,30,33)