1-ethanoyl-5-[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-ethanoyl-5-[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]phenyl]pyrrolidin-2-one Openeye Name: 1-acetyl-5-[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]phenyl]pyrrolidin-2-one CAS Name: 1-acetyl-5-[4-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-acetyl-5-[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]phenyl]pyrrolidin-2-one Traditional Name: 1-acetyl-5-[4-[4-[4-(2-pyrimidyl)piperazino]butyl]phenyl]-2-pyrrolidone Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCC1=O)C2=CC=C(C=C2)CCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(=O)N1C(CCC1=O)C2=CC=C(C=C2)CCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C24H31N5O2/c1-19(30)29-22(10-11-23(29)31)21-8-6-20(7-9-21)5-2-3-14-27-15-17-28(18-16-27)24-25-12-4-13-26-24/h4,6-9,12-13,22H,2-3,5,10-11,14-18H2,1H3