2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-homoveratryl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H30N4O3/c1-30-21-10-9-17(14-22(21)31-2)11-12-25-23(29)16-28-13-5-6-18(15-28)24-26-19-7-3-4-8-20(19)27-24/h3-4,7-10,14,18H,5-6,11-13,15-16H2,1-2H3,(H,25,29)(H,26,27)