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

Systemtic Name: 2-(3-methoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[[1-(2-thenyl)-4-piperidyl]methyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-24-18-5-2-4-17(12-18)13-20(23)21-14-16-7-9-22(10-8-16)15-19-6-3-11-25-19/h2-6,11-12,16H,7-10,13-15H2,1H3,(H,21,23)