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

Systemtic Name: 1-[4-[(E)-3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-[4-(2-pyridyl)piperazino]prop-1-enyl]phenyl]-2-pyrrolidone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O2/c27-21(25-16-14-24(15-17-25)20-4-1-2-12-23-20)11-8-18-6-9-19(10-7-18)26-13-3-5-22(26)28/h1-2,4,6-12H,3,5,13-17H2/b11-8+