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

Systemtic Name: 2-[2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-oxazol-4-yl)-3-pyridyl]acetonitrile CAS Name: 2-[2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-4-oxazolyl)-3-pyridinyl]acetonitrile IUPAC Name: 2-[2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pyridin-3-yl]acetonitrile Traditional Name: 2-[2-[methoxy(phenoxy)methyl]-4-(5-methyl-2-phenyl-oxazol-4-yl)-3-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)C3=C(C(=NC=C3)C(OC)OC4=CC=CC=C4)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-17-22(28-24(30-17)18-9-5-3-6-10-18)21-14-16-27-23(20(21)13-15-26)25(29-2)31-19-11-7-4-8-12-19/h3-12,14,16,25H,13H2,1-2H3