(5-methyl-2-naphthalen-2-yl-pyridin-3-yl)-(1,3-oxazol-4-ylmethoxy)-phenylmethoxy-methanol

Systemtic Name: (5-methyl-2-naphthalen-2-yl-pyridin-3-yl)-(1,3-oxazol-4-ylmethoxy)-phenylmethoxy-methanol Openeye Name: benzyloxy-[5-methyl-2-(2-naphthyl)-3-pyridyl]-(oxazol-4-ylmethoxy)methanol CAS Name: [5-methyl-2-(2-naphthalenyl)-3-pyridinyl]-(4-oxazolylmethoxy)-phenylmethoxymethanol IUPAC Name: (5-methyl-2-naphthalen-2-ylpyridin-3-yl)-(1,3-oxazol-4-ylmethoxy)-phenylmethoxymethanol Traditional Name: benzoxy-[5-methyl-2-(2-naphthyl)-3-pyridyl]-(oxazol-4-ylmethoxy)methanol Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C2=CC3=CC=CC=C3C=C2)C(O)(OCC4=CC=CC=C4)OCC5=COC=N5

Isomeric SMILES

CC1=CC(=C(N=C1)C2=CC3=CC=CC=C3C=C2)C(O)(OCC4=CC=CC=C4)OCC5=COC=N5

InChI

InChI=1S/C28H24N2O4/c1-20-13-26(27(29-15-20)24-12-11-22-9-5-6-10-23(22)14-24)28(31,34-18-25-17-32-19-30-25)33-16-21-7-3-2-4-8-21/h2-15,17,19,31H,16,18H2,1H3