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

Systemtic Name: 2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[3-(4-methyl-1-piperidyl)quinoxalin-2-yl]sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[3-(4-methyl-1-piperidinyl)-2-quinoxalinyl]thio]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[3-(4-methylpiperidino)quinoxalin-2-yl]thio]-1-(4-phenylpiperazino)ethanone Formula: C26H31N5OS MolecularWeight: 461.62224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5OS/c1-20-11-13-31(14-12-20)25-26(28-23-10-6-5-9-22(23)27-25)33-19-24(32)30-17-15-29(16-18-30)21-7-3-2-4-8-21/h2-10,20H,11-19H2,1H3