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

Systemtic Name: N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Openeye Name: N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide CAS Name: N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Traditional Name: N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCCCCCN1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H30N4O2/c1-2-3-4-7-10-25-16-11-15(12-17(25)14-27-13-16)22-21(26)20-18-8-5-6-9-19(18)23-24-20/h5-6,8-9,15-17H,2-4,7,10-14H2,1H3,(H,22,26)(H,23,24)