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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)C)C#N

InChI

InChI=1S/C24H24N4O3/c1-16-21(17(2)28-24(30)22(16)12-25)9-10-23(29)27-14-18-5-7-20(8-6-18)31-15-19-4-3-11-26-13-19/h3-8,11,13H,9-10,14-15H2,1-2H3,(H,27,29)(H,28,30)