N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3CC4CCCC(C3)C4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3CC4CCCC(C3)C4=O)C

InChI

InChI=1S/C23H26N2O3/c1-14-6-8-20(10-15(14)2)28-21-9-7-19(13-24-21)25-23(27)18-11-16-4-3-5-17(12-18)22(16)26/h6-10,13,16-18H,3-5,11-12H2,1-2H3,(H,25,27)