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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

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