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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C=CC(=N2)CN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C=CC(=N2)CN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

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