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

Systemtic Name: 1-[[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24-12-6-14-28(24)20-22-9-4-11-23(19-22)25(30)27-17-15-26(16-18-27)13-5-10-21-7-2-1-3-8-21/h1-5,7-11,19H,6,12-18,20H2/b10-5+