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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O)C)C#N

InChI

InChI=1S/C22H24N4O3/c1-14-18(15(2)24-22(29)19(14)12-23)8-9-20(27)25-17-6-3-5-16(11-17)13-26-10-4-7-21(26)28/h3,5-6,11H,4,7-10,13H2,1-2H3,(H,24,29)(H,25,27)