1-(3-bromophenyl)-4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[4-(4-methylbenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[4-(4-methylbenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-(4-p-toluoylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H24BrN3O3/c1-16-5-7-17(8-6-16)22(29)25-9-11-26(12-10-25)23(30)18-13-21(28)27(15-18)20-4-2-3-19(24)14-20/h2-8,14,18H,9-13,15H2,1H3