3-(4-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]propionamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

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