N-(2-acetamido-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide hydrochloride

Systemtic Name: N-(2-acetamido-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide hydrochloride Openeye Name: N-(2-acetamido-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide hydrochloride CAS Name: N-(2-acetamido-1H-benzimidazol-4-yl)-2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide hydrochloride IUPAC Name: N-(2-acetamido-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide hydrochloride Traditional Name: N-(2-acetamido-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide hydrochloride Formula: C28H28ClN5O4 MolecularWeight: 534.00602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC.Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC.Cl

InChI

InChI=1S/C28H27N5O4.ClH/c1-17(34)29-28-31-22-11-7-10-21(25(22)32-28)30-26(35)20-14-13-19(16-24(20)37-2)27(36)33-15-6-5-9-18-8-3-4-12-23(18)33;/h3-4,7-8,10-14,16H,5-6,9,15H2,1-2H3,(H,30,35)(H2,29,31,32,34);1H