1-(4-methoxyphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-31-23-11-9-22(10-12-23)28-19-21(18-24(28)29)25(30)27-16-14-26(15-17-27)13-5-8-20-6-3-2-4-7-20/h2-12,21H,13-19H2,1H3/b8-5+