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

Systemtic Name: 4-[4-[[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methyl]piperazin-1-yl]phenol Openeye Name: 4-[4-[[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methyl]piperazin-1-yl]phenol CAS Name: 4-[4-[[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]methyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methyl]piperazin-1-yl]phenol Traditional Name: 4-[4-[[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]methyl]piperazino]phenol Formula: C24H27N3O3 MolecularWeight: 405.48948

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-29-22-10-3-18(4-11-22)23-12-5-19(24(25-23)30-2)17-26-13-15-27(16-14-26)20-6-8-21(28)9-7-20/h3-12,28H,13-17H2,1-2H3