N-[2-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(5-bromopyrimidin-2-yl)piperazino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C15H22BrN5O2 MolecularWeight: 384.27148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN5O2/c1-15(2,3)13(23)17-10-12(22)20-4-6-21(7-5-20)14-18-8-11(16)9-19-14/h8-9H,4-7,10H2,1-3H3,(H,17,23)