4-[4-(3,3-dimethyl-2-oxidanylidene-butyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(3,3-dimethyl-2-oxidanylidene-butyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(3,3-dimethyl-2-oxo-butyl)piperazine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-(3,3-dimethyl-2-oxobutyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3,3-dimethyl-2-oxobutyl)piperazine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2-keto-3,3-dimethyl-butyl)piperazine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)C(C)(C)C

InChI

InChI=1S/C22H31N3O3/c1-16-5-7-18(8-6-16)25-14-17(13-20(25)27)21(28)24-11-9-23(10-12-24)15-19(26)22(2,3)4/h5-8,17H,9-15H2,1-4H3