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

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-thiophen-3-yl-ethanamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-2-(3-thienyl)acetamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-2-(3-thiophenyl)acetamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-thiophen-3-ylacetamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-2-(3-thienyl)acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)CC3=CSC=C3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)CC3=CSC=C3

InChI

InChI=1S/C22H30N2O2S/c1-23(22(25)15-20-10-14-27-17-20)16-19-8-12-24(13-9-19)11-7-18-3-5-21(26-2)6-4-18/h3-6,10,14,17,19H,7-9,11-13,15-16H2,1-2H3