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

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

Systemtic Name:3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-[6-(3-oxidanylpentan-3-yl)pyridin-3-yl]pyrrolidin-2-one
Openeye Name:1-[6-(1-ethyl-1-hydroxy-propyl)-3-pyridyl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one
CAS Name:1-[6-(3-hydroxypentan-3-yl)-3-pyridinyl]-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-2-pyrrolidinone
IUPAC Name:1-[6-(3-hydroxypentan-3-yl)pyridin-3-yl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one
Traditional Name:1-[6-(1-ethyl-1-hydroxy-propyl)-3-pyridyl]-3-[2-(4-methylpiperazino)benzyl]-2-pyrrolidone
Formula: C26H36N4O2
MolecularWeight: 436.58964
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=NC=C(C=C1)N2CCC(C2=O)CC3=CC=CC=C3N4CCN(CC4)C)O


Isomeric SMILES

CCC(CC)(C1=NC=C(C=C1)N2CCC(C2=O)CC3=CC=CC=C3N4CCN(CC4)C)O


InChI

InChI=1S/C26H36N4O2/c1-4-26(32,5-2)24-11-10-22(19-27-24)30-13-12-21(25(30)31)18-20-8-6-7-9-23(20)29-16-14-28(3)15-17-29/h6-11,19,21,32H,4-5,12-18H2,1-3H3


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