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

Systemtic Name: N-[3-cyano-6-(2-methylpropyl)-4-phenyl-pyridin-2-yl]ethanamide Openeye Name: N-(3-cyano-6-isobutyl-4-phenyl-2-pyridyl)acetamide CAS Name: N-[3-cyano-6-(2-methylpropyl)-4-phenyl-2-pyridinyl]acetamide IUPAC Name: N-[3-cyano-6-(2-methylpropyl)-4-phenylpyridin-2-yl]acetamide Traditional Name: N-(3-cyano-6-isobutyl-4-phenyl-2-pyridyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12(2)9-15-10-16(14-7-5-4-6-8-14)17(11-19)18(21-15)20-13(3)22/h4-8,10,12H,9H2,1-3H3,(H,20,21,22)