2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-(2-piperidin-1-ylphenyl)benzene-1,4-dicarboxamide hydrochloride

Systemtic Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-(2-piperidin-1-ylphenyl)benzene-1,4-dicarboxamide hydrochloride Openeye Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[2-(1-piperidyl)phenyl]terephthalamide hydrochloride CAS Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[2-(1-piperidinyl)phenyl]benzene-1,4-dicarboxamide hydrochloride IUPAC Name: 2-methoxy-4-N-methyl-1-N-(2-methyl-1H-benzimidazol-4-yl)-4-N-(2-piperidin-1-ylphenyl)benzene-1,4-dicarboxamide hydrochloride Traditional Name: 2-methoxy-N'-methyl-N-(2-methyl-1H-benzimidazol-4-yl)-N'-(2-piperidinophenyl)terephthalamide hydrochloride Formula: C29H32ClN5O3 MolecularWeight: 534.04908

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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)N(C)C4=CC=CC=C4N5CCCCC5)OC.Cl

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4N5CCCCC5)OC.Cl

InChI

InChI=1S/C29H31N5O3.ClH/c1-19-30-22-10-9-11-23(27(22)31-19)32-28(35)21-15-14-20(18-26(21)37-3)29(36)33(2)24-12-5-6-13-25(24)34-16-7-4-8-17-34;/h5-6,9-15,18H,4,7-8,16-17H2,1-3H3,(H,30,31)(H,32,35);1H