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

Systemtic Name: (4R)-1-(4-methoxyphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-4-[4-[(E)-cinnamyl]piperazin-4-ium-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-1-(4-methoxyphenyl)-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-methoxyphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-[(E)-cinnamyl]piperazin-4-ium-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CC[NH+](CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-31-23-11-9-22(10-12-23)28-19-21(18-24(28)29)25(30)27-16-14-26(15-17-27)13-5-8-20-6-3-2-4-7-20/h2-12,21H,13-19H2,1H3/p+1/b8-5+/t21-/m1/s1