1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-[2-(2-pyrazinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanone Formula: C24H23ClN6O MolecularWeight: 446.93202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3C5=NC=CN=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3C5=NC=CN=C5

InChI

InChI=1S/C24H23ClN6O/c1-17-6-7-18(25)14-22(17)29-10-12-30(13-11-29)23(32)16-31-21-5-3-2-4-19(21)28-24(31)20-15-26-8-9-27-20/h2-9,14-15H,10-13,16H2,1H3