1-[[3-[[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-[[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]amino]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]amino]benzyl]-2-pyrrolidone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C24H30N4O2/c1-19(24(30)27-15-13-26(14-16-27)22-9-3-2-4-10-22)25-21-8-5-7-20(17-21)18-28-12-6-11-23(28)29/h2-5,7-10,17,19,25H,6,11-16,18H2,1H3