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

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-4-(2-pyridyl)piperazine Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C17H20BrN3O/c1-22-16-6-5-15(18)12-14(16)13-20-8-10-21(11-9-20)17-4-2-3-7-19-17/h2-7,12H,8-11,13H2,1H3