4-(5-bromanyl-6-methoxy-pyridin-2-yl)-1-[(2-methoxypyridin-4-yl)methyl]-2-methyl-piperazine

Systemtic Name: 4-(5-bromanyl-6-methoxy-pyridin-2-yl)-1-[(2-methoxypyridin-4-yl)methyl]-2-methyl-piperazine Openeye Name: 4-(5-bromo-6-methoxy-2-pyridyl)-1-[(2-methoxy-4-pyridyl)methyl]-2-methyl-piperazine CAS Name: 4-(5-bromo-6-methoxy-2-pyridinyl)-1-[(2-methoxy-4-pyridinyl)methyl]-2-methylpiperazine IUPAC Name: 4-(5-bromo-6-methoxypyridin-2-yl)-1-[(2-methoxypyridin-4-yl)methyl]-2-methylpiperazine Traditional Name: 4-(5-bromo-6-methoxy-2-pyridyl)-1-[(2-methoxy-4-pyridyl)methyl]-2-methyl-piperazine Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC2=CC(=NC=C2)OC)C3=NC(=C(C=C3)Br)OC

Isomeric SMILES

CC1CN(CCN1CC2=CC(=NC=C2)OC)C3=NC(=C(C=C3)Br)OC

InChI

InChI=1S/C18H23BrN4O2/c1-13-11-23(16-5-4-15(19)18(21-16)25-3)9-8-22(13)12-14-6-7-20-17(10-14)24-2/h4-7,10,13H,8-9,11-12H2,1-3H3