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

Systemtic Name: 1-(5-bromanyl-6-methoxy-pyridin-2-yl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine Openeye Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine CAS Name: 1-(5-bromo-6-methoxy-2-pyridinyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-(5-bromo-6-methoxypyridin-2-yl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-veratryl-piperazine Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O3/c1-24-16-6-4-14(12-17(16)25-2)13-22-8-10-23(11-9-22)18-7-5-15(20)19(21-18)26-3/h4-7,12H,8-11,13H2,1-3H3