3-[5-cyano-3-[3-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]-2-methoxy-benzamide

Systemtic Name: 3-[5-cyano-3-[3-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]-2-methoxy-benzamide Openeye Name: 3-[5-cyano-3-[3-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]-2-methyl-6-oxo-1H-pyridin-4-yl]-2-methoxy-benzamide CAS Name: 3-[5-cyano-3-[3-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]-2-methyl-6-oxo-1H-pyridin-4-yl]-2-methoxybenzamide IUPAC Name: 3-[5-cyano-3-[3-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]-2-methyl-6-oxo-1H-pyridin-4-yl]-2-methoxybenzamide Traditional Name: 3-[3-cyano-5-[3-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]-2-keto-6-methyl-1H-pyridin-4-yl]-2-methoxy-benzamide Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)N1)C#N)C2=C(C(=CC=C2)C(=O)N)OC)CC(C)CNCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC1=C(C(=C(C(=O)N1)C#N)C2=C(C(=CC=C2)C(=O)N)OC)CC(C)CNCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C29H31N5O5/c1-17(14-33-15-20(35)16-39-25-10-5-4-7-19(25)12-30)11-23-18(2)34-29(37)24(13-31)26(23)21-8-6-9-22(28(32)36)27(21)38-3/h4-10,17,20,33,35H,11,14-16H2,1-3H3,(H2,32,36)(H,34,37)