N-[4-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]phenyl]acetamide CAS Name: N-[4-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]phenyl]acetamide IUPAC Name: N-[4-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]phenyl]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC=C(C=C2)NC(=O)C)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC=C(C=C2)NC(=O)C)C#N)C

InChI

InChI=1S/C17H16N4O/c1-10-15(8-18)17(16(9-19)11(2)20-10)13-4-6-14(7-5-13)21-12(3)22/h4-7,15,17H,1-3H3,(H,21,22)/t15?,17-/m0/s1