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

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]oxy-1-(4-pyridin-4-ylphenyl)pyrrolidin-2-one Openeye Name: 3-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]oxy]-1-[4-(4-pyridyl)phenyl]pyrrolidin-2-one CAS Name: 3-[[2-(4-methyl-1-piperazinyl)-3-pyridinyl]oxy]-1-(4-pyridin-4-ylphenyl)-2-pyrrolidinone IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]oxy-1-(4-pyridin-4-ylphenyl)pyrrolidin-2-one Traditional Name: 3-[[2-(4-methylpiperazino)-3-pyridyl]oxy]-1-[4-(4-pyridyl)phenyl]-2-pyrrolidone Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=N2)OC3CCN(C3=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)OC3CCN(C3=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H27N5O2/c1-28-15-17-29(18-16-28)24-22(3-2-11-27-24)32-23-10-14-30(25(23)31)21-6-4-19(5-7-21)20-8-12-26-13-9-20/h2-9,11-13,23H,10,14-18H2,1H3