[2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pyridin-3-yl]methanol

Systemtic Name: [2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pyridin-3-yl]methanol Openeye Name: [2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-oxazol-4-yl)-3-pyridyl]methanol CAS Name: [2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-4-oxazolyl)-3-pyridinyl]methanol IUPAC Name: [2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pyridin-3-yl]methanol Traditional Name: [2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-oxazol-4-yl)-3-pyridyl]methanol Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C3=C(C(=NC=C3)C(OC)OC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C3=C(C(=NC=C3)C(OC)OC4=CC=CC=C4)CO

InChI

InChI=1S/C24H22N2O4/c1-16-21(26-23(29-16)17-9-5-3-6-10-17)19-13-14-25-22(20(19)15-27)24(28-2)30-18-11-7-4-8-12-18/h3-14,24,27H,15H2,1-2H3