N-[4-[[2-(5-azanylpentoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide dihydrochloride

Systemtic Name: N-[4-[[2-(5-azanylpentoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide dihydrochloride Openeye Name: N-[4-[[2-(5-aminopentoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide dihydrochloride CAS Name: N-[4-[[2-(5-aminopentoxy)-N,4-dimethylanilino]-oxomethyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide dihydrochloride IUPAC Name: N-[4-[[2-(5-aminopentoxy)-4-methylphenyl]-methylcarbamoyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide dihydrochloride Traditional Name: N-[4-[[2-(5-aminopentoxy)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide dihydrochloride Formula: C30H37Cl2N5O4 MolecularWeight: 602.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C)OC)OCCCCCN.Cl.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C)OC)OCCCCCN.Cl.Cl

InChI

InChI=1S/C30H35N5O4.2ClH/c1-19-11-14-25(27(17-19)39-16-7-5-6-15-31)35(3)30(37)21-12-13-23(26(18-21)38-4)34-29(36)22-9-8-10-24-28(22)33-20(2)32-24;;/h8-14,17-18H,5-7,15-16,31H2,1-4H3,(H,32,33)(H,34,36);2*1H