3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidin-2-one

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidin-2-one Openeye Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one CAS Name: 3-[2-(4-methyl-1-piperazinyl)phenoxy]-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-pyrrolidinone IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(2-ketopyrrolidino)phenyl]-3-[2-(4-methylpiperazino)phenoxy]-2-pyrrolidone Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2OC3CCN(C3=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2OC3CCN(C3=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C25H30N4O3/c1-26-15-17-27(18-16-26)21-5-2-3-6-22(21)32-23-12-14-29(25(23)31)20-10-8-19(9-11-20)28-13-4-7-24(28)30/h2-3,5-6,8-11,23H,4,7,12-18H2,1H3