1-[4-[(E)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(4-methyl-2-phenyl-1-piperazinyl)-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(4-methyl-2-phenylpiperazin-1-yl)-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-(4-methyl-2-phenyl-piperazino)prop-1-enyl]phenyl]-2-pyrrolidone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O2/c1-25-16-17-27(22(18-25)20-6-3-2-4-7-20)24(29)14-11-19-9-12-21(13-10-19)26-15-5-8-23(26)28/h2-4,6-7,9-14,22H,5,8,15-18H2,1H3/b14-11+