4-[[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]carbonylamino]-N,N-dimethyl-1H-benzimidazole-2-carboxamide

Systemtic Name: 4-[[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]carbonylamino]-N,N-dimethyl-1H-benzimidazole-2-carboxamide Openeye Name: 4-[[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzoyl]amino]-N,N-dimethyl-1H-benzimidazole-2-carboxamide CAS Name: 4-[[[2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]-oxomethyl]amino]-N,N-dimethyl-1H-benzimidazole-2-carboxamide IUPAC Name: 4-[[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzoyl]amino]-N,N-dimethyl-1H-benzimidazole-2-carboxamide Traditional Name: 4-[[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzoyl]amino]-N,N-dimethyl-1H-benzimidazole-2-carboxamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

Isomeric SMILES

CN(C)C(=O)C1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

InChI

InChI=1S/C29H29N5O4/c1-33(2)29(37)26-30-21-11-8-12-22(25(21)32-26)31-27(35)20-15-14-19(17-24(20)38-3)28(36)34-16-7-6-10-18-9-4-5-13-23(18)34/h4-5,8-9,11-15,17H,6-7,10,16H2,1-3H3,(H,30,32)(H,31,35)