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

Systemtic Name: 3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-(4-pyridin-3-ylphenyl)pyrrolidin-2-one Openeye Name: 3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-[4-(3-pyridyl)phenyl]pyrrolidin-2-one CAS Name: 3-[[3-(4-methyl-1-piperazinyl)-2-pyrazinyl]oxy]-1-[4-(3-pyridinyl)phenyl]-2-pyrrolidinone IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)pyrazin-2-yl]oxy-1-(4-pyridin-3-ylphenyl)pyrrolidin-2-one Traditional Name: 3-[3-(4-methylpiperazino)pyrazin-2-yl]oxy-1-[4-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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