1-(3-bromophenyl)-4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H28BrN5O2 MolecularWeight: 486.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H28BrN5O2/c1-15(2)22-25-16(3)11-20(26-22)27-7-9-28(10-8-27)23(31)17-12-21(30)29(14-17)19-6-4-5-18(24)13-19/h4-6,11,13,15,17H,7-10,12,14H2,1-3H3