1-[[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-(4-p-anisoylpiperazine-1-carbonyl)benzyl]-2-pyrrolidone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C24H27N3O4/c1-31-21-10-8-20(9-11-21)24(30)26-15-13-25(14-16-26)23(29)19-6-4-18(5-7-19)17-27-12-2-3-22(27)28/h4-11H,2-3,12-17H2,1H3