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

Systemtic Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(2-methylpropyl)indazole-3-carboxamide Openeye Name: 1-isobutyl-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(2-methylpropyl)-3-indazolecarboxamide IUPAC Name: N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(2-methylpropyl)indazole-3-carboxamide Traditional Name: 1-isobutyl-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4COCC(C3)N4C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4COCC(C3)N4C

InChI

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