1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(5-bromanyl-6-methoxy-pyridin-2-yl)piperazine

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(5-bromanyl-6-methoxy-pyridin-2-yl)piperazine Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-4-(5-bromo-6-methoxy-2-pyridyl)piperazine CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-(5-bromo-6-methoxy-2-pyridinyl)piperazine IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-(5-bromo-6-methoxypyridin-2-yl)piperazine Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-4-(5-bromo-6-methoxy-2-pyridyl)piperazine Formula: C18H21Br2N3O2 MolecularWeight: 471.18624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Br2N3O2/c1-24-16-5-3-13(11-15(16)20)12-22-7-9-23(10-8-22)17-6-4-14(19)18(21-17)25-2/h3-6,11H,7-10,12H2,1-2H3