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

Systemtic Name: 6-[[4-[2-(methoxymethoxy)phenyl]piperazin-1-yl]methyl]-2-(2-methoxyphenyl)pyridin-3-ol Openeye Name: 6-[[4-[2-(methoxymethoxy)phenyl]piperazin-1-yl]methyl]-2-(2-methoxyphenyl)pyridin-3-ol CAS Name: 6-[[4-[2-(methoxymethoxy)phenyl]-1-piperazinyl]methyl]-2-(2-methoxyphenyl)-3-pyridinol IUPAC Name: 6-[[4-[2-(methoxymethoxy)phenyl]piperazin-1-yl]methyl]-2-(2-methoxyphenyl)pyridin-3-ol Traditional Name: 6-[[4-[2-(methoxymethoxy)phenyl]piperazino]methyl]-2-(2-methoxyphenyl)pyridin-3-ol Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1N2CCN(CC2)CC3=NC(=C(C=C3)O)C4=CC=CC=C4OC

Isomeric SMILES

COCOC1=CC=CC=C1N2CCN(CC2)CC3=NC(=C(C=C3)O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O4/c1-30-18-32-24-10-6-4-8-21(24)28-15-13-27(14-16-28)17-19-11-12-22(29)25(26-19)20-7-3-5-9-23(20)31-2/h3-12,29H,13-18H2,1-2H3