2-(4-ethylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-piperidino-2-(3-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=CSC=C2)N3CCCCC3

Isomeric SMILES

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

InChI

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