2-azanyl-N-[2-[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-pentanamide dihydrobromide

Systemtic Name: 2-azanyl-N-[2-[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-pentanamide dihydrobromide Openeye Name: 2-amino-N-[2-[4-bromo-2-(pyridine-2-carbonyl)anilino]-2-oxo-ethyl]-3-methyl-pentanamide dihydrobromide CAS Name: 2-amino-N-[2-[4-bromo-2-[oxo(2-pyridinyl)methyl]anilino]-2-oxoethyl]-3-methylpentanamide dihydrobromide IUPAC Name: 2-amino-N-[2-[4-bromo-2-(pyridine-2-carbonyl)anilino]-2-oxoethyl]-3-methylpentanamide dihydrobromide Traditional Name: 2-amino-N-[2-(4-bromo-2-picolinoyl-anilino)-2-keto-ethyl]-3-methyl-valeramide dihydrobromide Formula: C20H25Br3N4O3 MolecularWeight: 609.1495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=N2)N.Br.Br

Isomeric SMILES

CCC(C)C(C(=O)NCC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=N2)N.Br.Br

InChI

InChI=1S/C20H23BrN4O3.2BrH/c1-3-12(2)18(22)20(28)24-11-17(26)25-15-8-7-13(21)10-14(15)19(27)16-6-4-5-9-23-16;;/h4-10,12,18H,3,11,22H2,1-2H3,(H,24,28)(H,25,26);2*1H