3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-[6-(1-oxidanylcyclopentyl)pyridin-3-yl]pyrrolidin-2-one

Systemtic Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-[6-(1-oxidanylcyclopentyl)pyridin-3-yl]pyrrolidin-2-one Openeye Name: 1-[6-(1-hydroxycyclopentyl)-3-pyridyl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[6-(1-hydroxycyclopentyl)-3-pyridinyl]-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[6-(1-hydroxycyclopentyl)pyridin-3-yl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[6-(1-hydroxycyclopentyl)-3-pyridyl]-3-[2-(4-methylpiperazino)benzyl]-2-pyrrolidone Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2CC3CCN(C3=O)C4=CN=C(C=C4)C5(CCCC5)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2CC3CCN(C3=O)C4=CN=C(C=C4)C5(CCCC5)O

InChI

InChI=1S/C26H34N4O2/c1-28-14-16-29(17-15-28)23-7-3-2-6-20(23)18-21-10-13-30(25(21)31)22-8-9-24(27-19-22)26(32)11-4-5-12-26/h2-3,6-9,19,21,32H,4-5,10-18H2,1H3