4-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-oxomethyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(5-bromopyridin-2-yl)piperazine-1-carbonyl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br)C

InChI

InChI=1S/C22H25BrN4O2/c1-15-4-3-5-19(16(15)2)27-14-17(12-21(27)28)22(29)26-10-8-25(9-11-26)20-7-6-18(23)13-24-20/h3-7,13,17H,8-12,14H2,1-2H3