3,4-dimethoxy-N-[2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4)OC

InChI

InChI=1S/C25H30N4O4/c1-32-21-11-10-18(16-22(21)33-2)25(31)26-13-12-23-27-19-8-4-5-9-20(19)29(23)17-24(30)28-14-6-3-7-15-28/h4-5,8-11,16H,3,6-7,12-15,17H2,1-2H3,(H,26,31)