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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(N=CC=C2)OC3CCN(C3=O)C4=CC=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C(N=CC=C2)OC3CCN(C3=O)C4=CC=C(C=C4)C5=CN=CC=C5

InChI

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