N-[3-cyano-4-(2-methoxyphenyl)-6-(2-methylpropyl)pyridin-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3-cyano-4-(2-methoxyphenyl)-6-(2-methylpropyl)pyridin-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-cyano-6-isobutyl-4-(2-methoxyphenyl)-2-pyridyl]acetamide CAS Name: N-acetyl-N-[3-cyano-4-(2-methoxyphenyl)-6-(2-methylpropyl)-2-pyridinyl]acetamide IUPAC Name: N-acetyl-N-[3-cyano-4-(2-methoxyphenyl)-6-(2-methylpropyl)pyridin-2-yl]acetamide Traditional Name: N-acetyl-N-[3-cyano-6-isobutyl-4-(2-methoxyphenyl)-2-pyridyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(C(=C1)C2=CC=CC=C2OC)C#N)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(C)CC1=NC(=C(C(=C1)C2=CC=CC=C2OC)C#N)N(C(=O)C)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-13(2)10-16-11-18(17-8-6-7-9-20(17)27-5)19(12-22)21(23-16)24(14(3)25)15(4)26/h6-9,11,13H,10H2,1-5H3