2-(3-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC2=CC(=CC=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC2=CC(=CC=C2)OC)C3=CC=CS3

InChI

InChI=1S/C21H28N2O2S/c1-16-8-10-23(11-9-16)19(20-7-4-12-26-20)15-22-21(24)14-17-5-3-6-18(13-17)25-2/h3-7,12-13,16,19H,8-11,14-15H2,1-2H3,(H,22,24)