N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-14-6-8-19(20(10-14)28-2)29-21-9-7-18(13-24-21)25-23(27)17-11-15-4-3-5-16(12-17)22(15)26/h6-10,13,15-17H,3-5,11-12H2,1-2H3,(H,25,27)