4-[4-[2-(3,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[4-[2-(3,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-(4-homoveratroylpiperazine-1-carbonyl)-1-phenyl-2-pyrrolidone Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H29N3O5/c1-32-21-9-8-18(14-22(21)33-2)15-23(29)26-10-12-27(13-11-26)25(31)19-16-24(30)28(17-19)20-6-4-3-5-7-20/h3-9,14,19H,10-13,15-17H2,1-2H3