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

Systemtic Name: 4-[(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Openeye Name: 4-(7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide CAS Name: 4-[(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide IUPAC Name: 4-(7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Traditional Name: 4-(7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=C4C=CC(=C5)Cl)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=C4C=CC(=C5)Cl)OC

InChI

InChI=1S/C27H25ClN4O3/c1-16-29-21-7-5-8-22(25(21)30-16)31-26(33)20-11-9-18(15-24(20)35-2)27(34)32-13-4-3-6-17-14-19(28)10-12-23(17)32/h5,7-12,14-15H,3-4,6,13H2,1-2H3,(H,29,30)(H,31,33)