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

Systemtic Name: 1-(3-bromophenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O2/c1-16-4-2-6-19(12-16)24-8-10-25(11-9-24)22(28)17-13-21(27)26(15-17)20-7-3-5-18(23)14-20/h2-7,12,14,17H,8-11,13,15H2,1H3