2-(3-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[[1-(2-thenyl)-4-piperidyl]methyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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