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

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]oxy-1-[4-(oxan-4-yl)phenyl]pyrrolidin-2-one Openeye Name: 3-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]oxy]-1-(4-tetrahydropyran-4-ylphenyl)pyrrolidin-2-one CAS Name: 3-[[2-(4-methyl-1-piperazinyl)-3-pyridinyl]oxy]-1-[4-(4-oxanyl)phenyl]-2-pyrrolidinone IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]oxy-1-[4-(oxan-4-yl)phenyl]pyrrolidin-2-one Traditional Name: 3-[[2-(4-methylpiperazino)-3-pyridyl]oxy]-1-(4-tetrahydropyran-4-ylphenyl)-2-pyrrolidone Formula: C25H32N4O3 MolecularWeight: 436.54658

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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)C5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)OC3CCN(C3=O)C4=CC=C(C=C4)C5CCOCC5

InChI

InChI=1S/C25H32N4O3/c1-27-13-15-28(16-14-27)24-22(3-2-11-26-24)32-23-8-12-29(25(23)30)21-6-4-19(5-7-21)20-9-17-31-18-10-20/h2-7,11,20,23H,8-10,12-18H2,1H3