1-[4-[4-[6-(4-methylphenyl)pyrazin-2-yl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[6-(4-methylphenyl)pyrazin-2-yl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[6-(p-tolyl)pyrazin-2-yl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[6-(4-methylphenyl)-2-pyrazinyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[6-(4-methylphenyl)pyrazin-2-yl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[6-(p-tolyl)pyrazin-2-yl]piperazino]phenyl]ethanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=CC(=N2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=CC(=N2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H24N4O/c1-17-3-5-20(6-4-17)22-15-24-16-23(25-22)27-13-11-26(12-14-27)21-9-7-19(8-10-21)18(2)28/h3-10,15-16H,11-14H2,1-2H3