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

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(2-thienyl)propionamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)CCC3=CC=CS3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C23H32N2O2S/c1-24(23(26)10-9-21-7-5-17-28-21)18-19-11-14-25(15-12-19)16-13-20-6-3-4-8-22(20)27-2/h3-8,17,19H,9-16,18H2,1-2H3