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

Systemtic Name: 1-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[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=CC=C2C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-23-13-7-15-27(23)22-12-5-4-11-21(22)24(29)26-18-16-25(17-19-26)14-6-10-20-8-2-1-3-9-20/h1-6,8-12H,7,13-19H2/b10-6+