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

Systemtic Name: 1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c28-23-9-5-15-27(23)22-12-10-21(11-13-22)24(29)26-18-16-25(17-19-26)14-4-8-20-6-2-1-3-7-20/h1-4,6-8,10-13H,5,9,14-19H2/b8-4+