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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-[[3-(1-pyrrolidinyl)-2-quinoxalinyl]thio]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanylethanone Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-[(3-pyrrolidinoquinoxalin-2-yl)thio]ethanone Formula: C24H26ClN5OS MolecularWeight: 468.01414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H26ClN5OS/c25-18-7-9-19(10-8-18)28-13-15-29(16-14-28)22(31)17-32-24-23(30-11-3-4-12-30)26-20-5-1-2-6-21(20)27-24/h1-2,5-10H,3-4,11-17H2