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

Systemtic Name: N-(2-imidazol-1-yl-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide dihydrochloride Openeye Name: N-(2-imidazol-1-yl-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide dihydrochloride CAS Name: N-[2-(1-imidazolyl)-1H-benzimidazol-4-yl]-2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide dihydrochloride IUPAC Name: N-(2-imidazol-1-yl-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide dihydrochloride Traditional Name: N-(2-imidazol-1-yl-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide dihydrochloride Formula: C29H28Cl2N6O3 MolecularWeight: 579.47702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=C(N5)N6C=CN=C6.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=C(N5)N6C=CN=C6.Cl.Cl

InChI

InChI=1S/C29H26N6O3.2ClH/c1-38-25-17-20(28(37)35-15-5-4-8-19-7-2-3-11-24(19)35)12-13-21(25)27(36)31-22-9-6-10-23-26(22)33-29(32-23)34-16-14-30-18-34;;/h2-3,6-7,9-14,16-18H,4-5,8,15H2,1H3,(H,31,36)(H,32,33);2*1H