1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[3-(1-piperidyl)quinoxalin-2-yl]sulfanyl-ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-[[3-(1-piperidinyl)-2-quinoxalinyl]thio]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanylethanone Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-[(3-piperidinoquinoxalin-2-yl)thio]ethanone Formula: C25H28ClN5OS MolecularWeight: 482.04072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H28ClN5OS/c26-19-8-10-20(11-9-19)29-14-16-30(17-15-29)23(32)18-33-25-24(31-12-4-1-5-13-31)27-21-6-2-3-7-22(21)28-25/h2-3,6-11H,1,4-5,12-18H2