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

Systemtic Name: 1-(5-bromanyl-6-methoxy-pyridin-2-yl)-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazine Openeye Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazine CAS Name: 1-(5-bromo-6-methoxy-2-pyridinyl)-4-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazine IUPAC Name: 1-(5-bromo-6-methoxypyridin-2-yl)-4-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazine Traditional Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-(4-methoxy-2,3-dimethyl-benzyl)piperazine Formula: C20H26BrN3O2 MolecularWeight: 420.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCN(CC2)C3=NC(=C(C=C3)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCN(CC2)C3=NC(=C(C=C3)Br)OC

InChI

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