N-[1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-furamide Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O3/c1-13(2)17(22-18(25)15-4-3-11-27-15)19(26)24-9-7-23(8-10-24)16-6-5-14(20)12-21-16/h3-6,11-13,17H,7-10H2,1-2H3,(H,22,25)