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

Systemtic Name: 4-(4-cyclopentylpiperazin-1-yl)carbonyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: 4-(4-cyclopentylpiperazine-1-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: 4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 4-(4-cyclopentylpiperazine-1-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 4-(4-cyclopentylpiperazine-1-carbonyl)-1-homoveratryl-2-pyrrolidone Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C4CCCC4)OC

InChI

InChI=1S/C24H35N3O4/c1-30-21-8-7-18(15-22(21)31-2)9-10-27-17-19(16-23(27)28)24(29)26-13-11-25(12-14-26)20-5-3-4-6-20/h7-8,15,19-20H,3-6,9-14,16-17H2,1-2H3