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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)C)C#N


InChI

InChI=1S/C22H23N3O4/c1-13-16(14(2)24-21(27)17(13)12-23)6-8-20(26)25-15-5-7-18-19(11-15)29-22(28-18)9-3-4-10-22/h5,7,11H,3-4,6,8-10H2,1-2H3,(H,24,27)(H,25,26)


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