2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(5-cyano-8-isopropyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(5-cyano-8-isopropyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2COC(CC2=C(C(=N1)OCC(=O)NC3=CC=CC=C3)C#N)(C)C

Isomeric SMILES

CC(C)C1=C2COC(CC2=C(C(=N1)OCC(=O)NC3=CC=CC=C3)C#N)(C)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)20-18-12-28-22(3,4)10-16(18)17(11-23)21(25-20)27-13-19(26)24-15-8-6-5-7-9-15/h5-9,14H,10,12-13H2,1-4H3,(H,24,26)