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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-cyclopentyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-cyclopentyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-cyclopentylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-cyclopentylpropanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-cyclopentyl-N-piperonyl-propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)C)C#N

InChI

InChI=1S/C24H27N3O4/c1-15-19(16(2)26-24(29)20(15)12-25)8-10-23(28)27(18-5-3-4-6-18)13-17-7-9-21-22(11-17)31-14-30-21/h7,9,11,18H,3-6,8,10,13-14H2,1-2H3,(H,26,29)