N-[1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[4-(5-bromo-2-pyridyl)piperazino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C17H19BrN4O3 MolecularWeight: 407.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=C(C=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=C(C=C2)Br)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H19BrN4O3/c1-12(20-16(23)14-3-2-10-25-14)17(24)22-8-6-21(7-9-22)15-5-4-13(18)11-19-15/h2-5,10-12H,6-9H2,1H3,(H,20,23)