3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-(4-pyridin-4-ylphenyl)pyrrolidin-2-one

Systemtic Name: 3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-(4-pyridin-4-ylphenyl)pyrrolidin-2-one Openeye Name: 3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-[4-(4-pyridyl)phenyl]pyrrolidin-2-one CAS Name: 3-[[3-(4-methyl-1-piperazinyl)-2-pyrazinyl]oxy]-1-(4-pyridin-4-ylphenyl)-2-pyrrolidinone IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-(4-pyridin-4-ylphenyl)pyrrolidin-2-one Traditional Name: 3-[3-(4-methylpiperazino)pyrazin-2-yl]oxy-1-[4-(4-pyridyl)phenyl]-2-pyrrolidone Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CN=C2OC3CCN(C3=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC=CN=C2OC3CCN(C3=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H26N6O2/c1-28-14-16-29(17-15-28)22-23(27-12-11-26-22)32-21-8-13-30(24(21)31)20-4-2-18(3-5-20)19-6-9-25-10-7-19/h2-7,9-12,21H,8,13-17H2,1H3