N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2=CC=CC=C2Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N[C@H](C)C2=CC=CC=C2Cl)C)C#N

InChI

InChI=1S/C19H20ClN3O2/c1-11-14(12(2)23-19(25)16(11)10-21)8-9-18(24)22-13(3)15-6-4-5-7-17(15)20/h4-7,13H,8-9H2,1-3H3,(H,22,24)(H,23,25)/t13-/m1/s1