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

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-(4-ethoxyphenyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(4-ethoxyphenyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-(4-ethoxyphenyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-6-(4-ethoxyphenyl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-6-p-phenetyl-4-pyridyl)phenyl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)NC(=O)C)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)NC(=O)C)C#N)N

InChI

InChI=1S/C22H20N4O2/c1-3-28-18-10-6-16(7-11-18)21-12-19(20(13-23)22(24)26-21)15-4-8-17(9-5-15)25-14(2)27/h4-12H,3H2,1-2H3,(H2,24,26)(H,25,27)