2-(benzimidazol-1-yl)-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-ethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-ethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C26H34N4O/c1-3-29(26(31)19-30-20-27-24-10-6-7-11-25(24)30)18-22-12-15-28(16-13-22)17-14-23-9-5-4-8-21(23)2/h4-11,20,22H,3,12-19H2,1-2H3