[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[1-(furan-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[1-(furan-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[1-(furan-3-carbonyl)-3-piperidyl]methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-[1-[3-furanyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[1-(furan-3-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-[1-(3-furoyl)-3-piperidyl]methanone Formula: C19H22BrN5O3 MolecularWeight: 448.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C19H22BrN5O3/c20-16-10-21-19(22-11-16)24-7-5-23(6-8-24)17(26)14-2-1-4-25(12-14)18(27)15-3-9-28-13-15/h3,9-11,13-14H,1-2,4-8,12H2