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

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-homoveratryl-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C25H32N4O3/c1-31-23-8-7-19(15-24(23)32-2)9-12-26-25(30)17-28-13-10-20(11-14-28)16-29-18-27-21-5-3-4-6-22(21)29/h3-8,15,18,20H,9-14,16-17H2,1-2H3,(H,26,30)