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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-11-15(13(3)24-20(26)16(11)10-22)6-8-19(25)23-12(2)14-5-7-18(27-4)17(21)9-14/h5,7,9,12H,6,8H2,1-4H3,(H,23,25)(H,24,26)