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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)COC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)COC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C21H28N2O3S/c1-16-9-11-23(12-10-16)19(20-4-3-13-27-20)14-22-21(24)15-26-18-7-5-17(25-2)6-8-18/h3-8,13,16,19H,9-12,14-15H2,1-2H3,(H,22,24)