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

Systemtic Name: 1-(5-bromanyl-6-methoxy-pyridin-2-yl)-4-[(4-chlorophenyl)methyl]piperazine Openeye Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-[(4-chlorophenyl)methyl]piperazine CAS Name: 1-(5-bromo-6-methoxy-2-pyridinyl)-4-[(4-chlorophenyl)methyl]piperazine IUPAC Name: 1-(5-bromo-6-methoxypyridin-2-yl)-4-[(4-chlorophenyl)methyl]piperazine Traditional Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-(4-chlorobenzyl)piperazine Formula: C17H19BrClN3O MolecularWeight: 396.70926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCN(CC2)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCN(CC2)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H19BrClN3O/c1-23-17-15(18)6-7-16(20-17)22-10-8-21(9-11-22)12-13-2-4-14(19)5-3-13/h2-7H,8-12H2,1H3