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

Systemtic Name: 1-[4-[(E)-3-oxidanylidene-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-oxo-3-[4-(2-pyridylmethyl)piperazin-1-yl]prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-oxo-3-[4-(2-pyridinylmethyl)-1-piperazinyl]prop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-oxo-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]prop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-[4-(2-pyridylmethyl)piperazino]prop-1-enyl]phenyl]-2-pyrrolidone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2/c28-22(26-16-14-25(15-17-26)18-20-4-1-2-12-24-20)11-8-19-6-9-21(10-7-19)27-13-3-5-23(27)29/h1-2,4,6-12H,3,5,13-18H2/b11-8+