N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(3-thienyl)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CSC=C2)N3CCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-24-18-7-5-17(6-8-18)19(22-10-3-2-4-11-22)14-21-20(23)13-16-9-12-25-15-16/h5-9,12,15,19H,2-4,10-11,13-14H2,1H3,(H,21,23)/t19-/m0/s1