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

Systemtic Name: 1-[[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methyl]-4-(2-methoxyphenyl)piperazine Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C25H29N3O3/c1-29-21-11-8-19(9-12-21)22-13-10-20(25(26-22)31-3)18-27-14-16-28(17-15-27)23-6-4-5-7-24(23)30-2/h4-13H,14-18H2,1-3H3