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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(2S)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(2S)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(2S)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(2S)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(2S)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CS2)N3CCC(CC3)C

InChI

InChI=1S/C22H30N2O3S/c1-3-26-18-6-8-19(9-7-18)27-16-22(25)23-15-20(21-5-4-14-28-21)24-12-10-17(2)11-13-24/h4-9,14,17,20H,3,10-13,15-16H2,1-2H3,(H,23,25)/t20-/m0/s1