3-(benzimidazol-1-yl)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-propionamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C26H34N4O2/c1-28(26(31)14-18-30-20-27-23-8-4-5-9-24(23)30)19-21-11-15-29(16-12-21)17-13-22-7-3-6-10-25(22)32-2/h3-10,20-21H,11-19H2,1-2H3