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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-benzyloxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-(2-pyridyl)acetonitrile CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-phenylmethoxy-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-2-pyridin-2-ylacetonitrile Traditional Name: 2-benzoxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-(2-pyridyl)acetonitrile Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C#N)(C3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C#N)(C3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-19-22(28-24(31-19)21-12-6-3-7-13-21)17-30-25(18-26,23-14-8-9-15-27-23)29-16-20-10-4-2-5-11-20/h2-15H,16-17H2,1H3