[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(3-chloranyl-4,5-dimethoxy-phenyl)methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(3-chloranyl-4,5-dimethoxy-phenyl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(3-chloro-4,5-dimethoxy-phenyl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(3-chloro-4,5-dimethoxyphenyl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(3-chloro-4,5-dimethoxyphenyl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(3-chloro-4,5-dimethoxy-phenyl)methanone Formula: C17H18BrClN4O3 MolecularWeight: 441.70682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br)Cl)OC

InChI

InChI=1S/C17H18BrClN4O3/c1-25-14-8-11(7-13(19)15(14)26-2)16(24)22-3-5-23(6-4-22)17-20-9-12(18)10-21-17/h7-10H,3-6H2,1-2H3