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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[(1R)-1-(3-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=C2)Cl)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-11-16(13(3)23-19(25)17(11)10-21)7-8-18(24)22-12(2)14-5-4-6-15(20)9-14/h4-6,9,12H,7-8H2,1-3H3,(H,22,24)(H,23,25)/t12-/m1/s1