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

Systemtic Name: 3-(4-cyanophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]propionamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-17-10-12-25(13-11-17)20(21-3-2-14-27-21)16-24-22(26)9-8-18-4-6-19(15-23)7-5-18/h2-7,14,17,20H,8-13,16H2,1H3,(H,24,26)