2-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C20H25ClN2OS/c1-15-8-10-23(11-9-15)18(19-3-2-12-25-19)14-22-20(24)13-16-4-6-17(21)7-5-16/h2-7,12,15,18H,8-11,13-14H2,1H3,(H,22,24)