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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=CC=CC=N2)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(C2=CC=CC=N2)N3CCNCC3

InChI

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