1-butan-2-yl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-2H-indazole-3-carboxamide

Systemtic Name: 1-butan-2-yl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-2H-indazole-3-carboxamide Openeye Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-1-sec-butyl-2H-indazole-3-carboxamide CAS Name: 1-butan-2-yl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-2H-indazole-3-carboxamide IUPAC Name: 1-butan-2-yl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-2H-indazole-3-carboxamide Traditional Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-keto-1-sec-butyl-2H-indazole-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=C4C(=O)C=CC=C4N(N3)C(C)CC

Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=C4C(=O)C=CC=C4N(N3)C(C)CC

InChI

InChI=1S/C23H34N4O3/c1-4-6-10-26-17-11-16(12-18(26)14-30-13-17)24-23(29)22-21-19(8-7-9-20(21)28)27(25-22)15(3)5-2/h7-9,15-18,25H,4-6,10-14H2,1-3H3,(H,24,29)