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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24-18-23(20-28(24)19-22-10-5-2-6-11-22)25(30)27-16-14-26(15-17-27)13-7-12-21-8-3-1-4-9-21/h1-12,23H,13-20H2/b12-7+