2-[5-methyl-4-[(2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[5-methyl-4-[(2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-benzyloxy-5-methyl-4-[[2-(2-naphthyl)oxazol-4-yl]methoxy]-3-pyridyl]acetonitrile CAS Name: 2-[5-methyl-4-[[2-(2-naphthalenyl)-4-oxazolyl]methoxy]-2-phenylmethoxy-3-pyridinyl]acetonitrile IUPAC Name: 2-[5-methyl-4-[(2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxypyridin-3-yl]acetonitrile Traditional Name: 2-[2-benzoxy-5-methyl-4-[[2-(2-naphthyl)oxazol-4-yl]methoxy]-3-pyridyl]acetonitrile Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OCC2=COC(=N2)C3=CC4=CC=CC=C4C=C3)CC#N)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C(=C1OCC2=COC(=N2)C3=CC4=CC=CC=C4C=C3)CC#N)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c1-20-16-31-29(34-17-21-7-3-2-4-8-21)26(13-14-30)27(20)33-18-25-19-35-28(32-25)24-12-11-22-9-5-6-10-23(22)15-24/h2-12,15-16,19H,13,17-18H2,1H3