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

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

Isomeric SMILES

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

InChI

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