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

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-(4-propylphenyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(4-propylphenyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-(4-propylphenyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-6-(4-propylphenyl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(4-propylphenyl)-4-pyridyl]phenyl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)NC(=O)C)C#N)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)NC(=O)C)C#N)N

InChI

InChI=1S/C23H22N4O/c1-3-4-16-5-7-18(8-6-16)22-13-20(21(14-24)23(25)27-22)17-9-11-19(12-10-17)26-15(2)28/h5-13H,3-4H2,1-2H3,(H2,25,27)(H,26,28)