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

Systemtic Name: 1-(5-bromanyl-6-methoxy-pyridin-2-yl)-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperazine Openeye Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperazine CAS Name: 1-(5-bromo-6-methoxy-2-pyridinyl)-4-[(4-methoxy-2,5-dimethylphenyl)methyl]piperazine IUPAC Name: 1-(5-bromo-6-methoxypyridin-2-yl)-4-[(4-methoxy-2,5-dimethylphenyl)methyl]piperazine Traditional Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-(4-methoxy-2,5-dimethyl-benzyl)piperazine Formula: C20H26BrN3O2 MolecularWeight: 420.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C3=NC(=C(C=C3)Br)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)C3=NC(=C(C=C3)Br)OC)C)OC

InChI

InChI=1S/C20H26BrN3O2/c1-14-12-18(25-3)15(2)11-16(14)13-23-7-9-24(10-8-23)19-6-5-17(21)20(22-19)26-4/h5-6,11-12H,7-10,13H2,1-4H3