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

Systemtic Name: 4-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one Openeye Name: 4-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-1-indan-5-yl-pyrrolidin-2-one CAS Name: 4-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-oxomethyl]-1-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidinone IUPAC Name: 4-[4-(5-bromopyridin-2-yl)piperazine-1-carbonyl]-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-one Traditional Name: 4-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-1-indan-5-yl-2-pyrrolidone Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=NC=C(C=C5)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=NC=C(C=C5)Br

InChI

InChI=1S/C23H25BrN4O2/c24-19-5-7-21(25-14-19)26-8-10-27(11-9-26)23(30)18-13-22(29)28(15-18)20-6-4-16-2-1-3-17(16)12-20/h4-7,12,14,18H,1-3,8-11,13,15H2