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

Systemtic Name: N-[1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-2-methyl-propyl]-2-furamide Formula: C18H22BrN5O3 MolecularWeight: 436.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=C(C=N2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=C(C=N2)Br)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H22BrN5O3/c1-12(2)15(22-16(25)14-4-3-9-27-14)17(26)23-5-7-24(8-6-23)18-20-10-13(19)11-21-18/h3-4,9-12,15H,5-8H2,1-2H3,(H,22,25)