1-[3-[6-(4-phenylpiperazin-1-yl)pyrazin-2-yl]phenyl]ethanone

Systemtic Name: 1-[3-[6-(4-phenylpiperazin-1-yl)pyrazin-2-yl]phenyl]ethanone Openeye Name: 1-[3-[6-(4-phenylpiperazin-1-yl)pyrazin-2-yl]phenyl]ethanone CAS Name: 1-[3-[6-(4-phenyl-1-piperazinyl)-2-pyrazinyl]phenyl]ethanone IUPAC Name: 1-[3-[6-(4-phenylpiperazin-1-yl)pyrazin-2-yl]phenyl]ethanone Traditional Name: 1-[3-[6-(4-phenylpiperazino)pyrazin-2-yl]phenyl]ethanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-17(27)18-6-5-7-19(14-18)21-15-23-16-22(24-21)26-12-10-25(11-13-26)20-8-3-2-4-9-20/h2-9,14-16H,10-13H2,1H3