N-[3-(4-chlorophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(4-chlorobenzoyl)-4,5-dimethylthiophen-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(4-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-2-piperidino-acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)NC(=O)CN3CCCCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)NC(=O)CN3CCCCC3)C

InChI

InChI=1S/C20H23ClN2O2S/c1-13-14(2)26-20(22-17(24)12-23-10-4-3-5-11-23)18(13)19(25)15-6-8-16(21)9-7-15/h6-9H,3-5,10-12H2,1-2H3,(H,22,24)