4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: 4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: 4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-homoveratryl-2-pyrrolidone Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4)OC

InChI

InChI=1S/C23H31N3O5/c1-30-19-6-3-16(13-20(19)31-2)7-8-26-15-18(14-21(26)27)23(29)25-11-9-24(10-12-25)22(28)17-4-5-17/h3,6,13,17-18H,4-5,7-12,14-15H2,1-2H3