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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(2S)-2-piperidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(2S)-2-(1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2S)-2-(1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(2S)-2-piperidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(2S)-2-piperidino-2-(2-thienyl)ethyl]acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CS2)N3CCCCC3

InChI

InChI=1S/C21H28N2O2S/c1-2-17-8-10-18(11-9-17)25-16-21(24)22-15-19(20-7-6-14-26-20)23-12-4-3-5-13-23/h6-11,14,19H,2-5,12-13,15-16H2,1H3,(H,22,24)/t19-/m0/s1