1-[3-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl]phenyl]ethanone

Systemtic Name: 1-[3-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl]phenyl]ethanone Openeye Name: 1-[3-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl]phenyl]ethanone CAS Name: 1-[3-[6-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-pyrazinyl]phenyl]ethanone IUPAC Name: 1-[3-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl]phenyl]ethanone Traditional Name: 1-[3-[6-[4-(2,3-dimethylphenyl)piperazino]pyrazin-2-yl]phenyl]ethanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC(=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC(=CC=C4)C(=O)C)C

InChI

InChI=1S/C24H26N4O/c1-17-6-4-9-23(18(17)2)27-10-12-28(13-11-27)24-16-25-15-22(26-24)21-8-5-7-20(14-21)19(3)29/h4-9,14-16H,10-13H2,1-3H3