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

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-thiophen-3-yl-ethanamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-2-(3-thienyl)acetamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-2-(3-thiophenyl)acetamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-thiophen-3-ylacetamide Traditional Name: N-[[1-[2-(2-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=CC=C2OC)C(=O)CC3=CSC=C3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)CC3=CSC=C3

InChI

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