4-[4-(3-methylbutanoyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(3-methylbutanoyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(3-methylbutanoyl)piperazine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3-methylbutanoyl)piperazine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(4-isovalerylpiperazine-1-carbonyl)-1-(p-tolyl)-2-pyrrolidone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-15(2)12-19(25)22-8-10-23(11-9-22)21(27)17-13-20(26)24(14-17)18-6-4-16(3)5-7-18/h4-7,15,17H,8-14H2,1-3H3