N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethylpropanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-ethyl-N-piperonyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C21H23N3O4/c1-4-24(11-15-5-7-18-19(9-15)28-12-27-18)20(25)8-6-16-13(2)17(10-22)21(26)23-14(16)3/h5,7,9H,4,6,8,11-12H2,1-3H3,(H,23,26)