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

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(2-methylimidazol-1-yl)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC=CN1CCC(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H34N4O2/c1-19-24-12-17-27(19)16-11-23(28)25(2)18-20-8-13-26(14-9-20)15-10-21-6-4-5-7-22(21)29-3/h4-7,12,17,20H,8-11,13-16,18H2,1-3H3