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

Systemtic Name: 1-[4-[(E)-3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-oxo-3-[4-(2-pyrazinyl)-1-piperazinyl]prop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-(4-pyrazin-2-ylpiperazino)prop-1-enyl]phenyl]-2-pyrrolidone Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c27-20(25-14-12-24(13-15-25)19-16-22-9-10-23-19)8-5-17-3-6-18(7-4-17)26-11-1-2-21(26)28/h3-10,16H,1-2,11-15H2/b8-5+