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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2S)-2-piperidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(2S)-2-(1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2S)-2-(1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2S)-2-piperidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(2S)-2-piperidino-2-(2-thienyl)ethyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CS2)N3CCCCC3

InChI

InChI=1S/C20H26N2O3S/c1-24-16-7-9-17(10-8-16)25-15-20(23)21-14-18(19-6-5-13-26-19)22-11-3-2-4-12-22/h5-10,13,18H,2-4,11-12,14-15H2,1H3,(H,21,23)/t18-/m0/s1