4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-benzyl-pyrrolidin-2-one CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-benzylpyrrolidin-2-one Traditional Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-benzyl-2-pyrrolidone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18(28)20-7-9-22(10-8-20)25-11-13-26(14-12-25)24(30)21-15-23(29)27(17-21)16-19-5-3-2-4-6-19/h2-10,21H,11-17H2,1H3