4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

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