N-[9-(2-methylbutan-2-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[9-(2-methylbutan-2-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide Openeye Name: N-[9-(1,1-dimethylpropyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide CAS Name: N-[9-(2-methylbutan-2-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[9-(2-methylbutan-2-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide Traditional Name: N-(9-tert-amyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCC(C)(C)N1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H28N4O2/c1-4-20(2,3)24-14-9-13(10-15(24)12-26-11-14)21-19(25)18-16-7-5-6-8-17(16)22-23-18/h5-8,13-15H,4,9-12H2,1-3H3,(H,21,25)(H,22,23)