N-[2-(4-chlorophenyl)ethyl]-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-(4-methyl-1-piperidyl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[3-(4-methyl-1-piperidinyl)-2-quinoxalinyl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[[3-(4-methylpiperidino)quinoxalin-2-yl]thio]acetamide Formula: C24H27ClN4OS MolecularWeight: 455.01538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4OS/c1-17-11-14-29(15-12-17)23-24(28-21-5-3-2-4-20(21)27-23)31-16-22(30)26-13-10-18-6-8-19(25)9-7-18/h2-9,17H,10-16H2,1H3,(H,26,30)