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

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]oxy-1-[4-(1,3-oxazol-2-yl)phenyl]pyrrolidin-2-one Openeye Name: 3-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]oxy]-1-(4-oxazol-2-ylphenyl)pyrrolidin-2-one CAS Name: 3-[[2-(4-methyl-1-piperazinyl)-3-pyridinyl]oxy]-1-[4-(2-oxazolyl)phenyl]-2-pyrrolidinone IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]oxy-1-[4-(1,3-oxazol-2-yl)phenyl]pyrrolidin-2-one Traditional Name: 3-[[2-(4-methylpiperazino)-3-pyridyl]oxy]-1-(4-oxazol-2-ylphenyl)-2-pyrrolidone Formula: C23H25N5O3 MolecularWeight: 419.4763

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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=NC=CO5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)OC3CCN(C3=O)C4=CC=C(C=C4)C5=NC=CO5

InChI

InChI=1S/C23H25N5O3/c1-26-12-14-27(15-13-26)21-19(3-2-9-24-21)31-20-8-11-28(23(20)29)18-6-4-17(5-7-18)22-25-10-16-30-22/h2-7,9-10,16,20H,8,11-15H2,1H3