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

Systemtic Name: ethyl N-[1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C17H25BrN4O3 MolecularWeight: 413.3094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

InChI

InChI=1S/C17H25BrN4O3/c1-4-25-17(24)20-15(12(2)3)16(23)22-9-7-21(8-10-22)14-6-5-13(18)11-19-14/h5-6,11-12,15H,4,7-10H2,1-3H3,(H,20,24)