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

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

CC(C)CCN1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C)CCN1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H28N4O2/c1-13(2)7-8-24-15-9-14(10-16(24)12-26-11-15)21-20(25)19-17-5-3-4-6-18(17)22-23-19/h3-6,13-16H,7-12H2,1-2H3,(H,21,25)(H,22,23)