N-[4-(2-azanyl-3-cyano-5-ethyl-6-phenyl-pyridin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-5-ethyl-6-phenyl-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-5-ethyl-6-phenyl-4-pyridyl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-5-ethyl-6-phenyl-4-pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-5-ethyl-6-phenylpyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-5-ethyl-6-phenyl-4-pyridyl)phenyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC=C(C=C2)NC(=O)C)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC=C(C=C2)NC(=O)C)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O/c1-3-18-20(15-9-11-17(12-10-15)25-14(2)27)19(13-23)22(24)26-21(18)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3,(H2,24,26)(H,25,27)