1-[3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[4-(5-bromopyridin-2-yl)piperazine-1-carbonyl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]piperidino]-2-phenyl-ethanone Formula: C23H27BrN4O2 MolecularWeight: 471.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C23H27BrN4O2/c24-20-8-9-21(25-16-20)26-11-13-27(14-12-26)23(30)19-7-4-10-28(17-19)22(29)15-18-5-2-1-3-6-18/h1-3,5-6,8-9,16,19H,4,7,10-15,17H2