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

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

CCCCCN1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H28N4O2/c1-2-3-6-9-24-15-10-14(11-16(24)13-26-12-15)21-20(25)19-17-7-4-5-8-18(17)22-23-19/h4-5,7-8,14-16H,2-3,6,9-13H2,1H3,(H,21,25)(H,22,23)