1-[(4-methoxyphenyl)methyl]-N-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]benzimidazole-2-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]benzimidazole-2-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]benzimidazole-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]-2-benzimidazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]benzimidazole-2-carboxamide Traditional Name: N-[2-keto-2-[4-(4-pyridyl)piperazino]ethyl]-1-p-anisyl-benzimidazole-2-carboxamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)NCC(=O)N4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)NCC(=O)N4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C27H28N6O3/c1-36-22-8-6-20(7-9-22)19-33-24-5-3-2-4-23(24)30-26(33)27(35)29-18-25(34)32-16-14-31(15-17-32)21-10-12-28-13-11-21/h2-13H,14-19H2,1H3,(H,29,35)