2-(4-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[1-(2-thenyl)-4-piperidyl]methyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C20H26N2O3S/c1-24-17-4-6-18(7-5-17)25-15-20(23)21-13-16-8-10-22(11-9-16)14-19-3-2-12-26-19/h2-7,12,16H,8-11,13-15H2,1H3,(H,21,23)