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

Systemtic Name: 1-(5-bromanyl-6-methoxy-pyridin-2-yl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazine Openeye Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazine CAS Name: 1-(5-bromo-6-methoxy-2-pyridinyl)-4-[(4-methoxy-3-methylphenyl)methyl]piperazine IUPAC Name: 1-(5-bromo-6-methoxypyridin-2-yl)-4-[(4-methoxy-3-methylphenyl)methyl]piperazine Traditional Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-(4-methoxy-3-methyl-benzyl)piperazine Formula: C19H24BrN3O2 MolecularWeight: 406.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCN(CC2)C3=NC(=C(C=C3)Br)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCN(CC2)C3=NC(=C(C=C3)Br)OC)OC

InChI

InChI=1S/C19H24BrN3O2/c1-14-12-15(4-6-17(14)24-2)13-22-8-10-23(11-9-22)18-7-5-16(20)19(21-18)25-3/h4-7,12H,8-11,13H2,1-3H3