1-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-N-pyridin-2-yl-benzimidazole-2-carboxamide

Systemtic Name: 1-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-N-pyridin-2-yl-benzimidazole-2-carboxamide Openeye Name: 1-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]ethyl]-N-(2-pyridyl)benzimidazole-2-carboxamide CAS Name: 1-[2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]-N-(2-pyridinyl)-2-benzimidazolecarboxamide IUPAC Name: 1-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzimidazole-2-carboxamide Traditional Name: N-(2-pyridyl)-1-[2-(4-veratroylpiperazino)ethyl]benzimidazole-2-carboxamide Formula: C28H30N6O4 MolecularWeight: 514.5756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCN3C4=CC=CC=C4N=C3C(=O)NC5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCN3C4=CC=CC=C4N=C3C(=O)NC5=CC=CC=N5)OC

InChI

InChI=1S/C28H30N6O4/c1-37-23-11-10-20(19-24(23)38-2)28(36)33-16-13-32(14-17-33)15-18-34-22-8-4-3-7-21(22)30-26(34)27(35)31-25-9-5-6-12-29-25/h3-12,19H,13-18H2,1-2H3,(H,29,31,35)