1-[3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(4-p-anisoylpiperazine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-30-20-9-7-17(8-10-20)22(28)24-12-14-25(15-13-24)23(29)18-4-2-5-19(16-18)26-11-3-6-21(26)27/h2,4-5,7-10,16H,3,6,11-15H2,1H3