1-(3,4-dichlorophenyl)-4-[[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methyl]piperazine

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methyl]piperazine Openeye Name: 1-(3,4-dichlorophenyl)-4-[[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methyl]piperazine CAS Name: 1-(3,4-dichlorophenyl)-4-[[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]methyl]piperazine IUPAC Name: 1-(3,4-dichlorophenyl)-4-[[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methyl]piperazine Traditional Name: 1-(3,4-dichlorophenyl)-4-[[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methyl]piperazine Formula: C24H25Cl2N3O2 MolecularWeight: 458.3802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)CN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)CN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C24H25Cl2N3O2/c1-30-20-7-3-17(4-8-20)23-10-5-18(24(27-23)31-2)16-28-11-13-29(14-12-28)19-6-9-21(25)22(26)15-19/h3-10,15H,11-14,16H2,1-2H3