4-[[4-(5-bromanyl-6-methoxy-pyridin-2-yl)piperazin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[4-(5-bromanyl-6-methoxy-pyridin-2-yl)piperazin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[4-(5-bromo-6-methoxy-2-pyridyl)piperazin-1-yl]methyl]-2-methoxy-phenol CAS Name: 4-[[4-(5-bromo-6-methoxy-2-pyridinyl)-1-piperazinyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[4-(5-bromo-6-methoxypyridin-2-yl)piperazin-1-yl]methyl]-2-methoxyphenol Traditional Name: 4-[[4-(5-bromo-6-methoxy-2-pyridyl)piperazino]methyl]-2-methoxy-phenol Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCN(CC2)C3=NC(=C(C=C3)Br)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCN(CC2)C3=NC(=C(C=C3)Br)OC)O

InChI

InChI=1S/C18H22BrN3O3/c1-24-16-11-13(3-5-15(16)23)12-21-7-9-22(10-8-21)17-6-4-14(19)18(20-17)25-2/h3-6,11,23H,7-10,12H2,1-2H3