2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-(2-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-(2-methylpiperidin-1-yl)ethanone Openeye Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-2-quinoxalinyl]thio]-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[3-(4-chlorobenzyl)quinoxalin-2-yl]thio]-1-(2-methylpiperidino)ethanone Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCCN1C(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3OS/c1-16-6-4-5-13-27(16)22(28)15-29-23-21(14-17-9-11-18(24)12-10-17)25-19-7-2-3-8-20(19)26-23/h2-3,7-12,16H,4-6,13-15H2,1H3