4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(3-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-17(28)18-6-8-20(9-7-18)25-10-12-26(13-11-25)24(30)19-14-23(29)27(16-19)21-4-3-5-22(15-21)31-2/h3-9,15,19H,10-14,16H2,1-2H3