N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(5-oxidanylpent-3-yn-2-yl)indazole-3-carboxamide

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(5-oxidanylpent-3-yn-2-yl)indazole-3-carboxamide Openeye Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(4-hydroxy-1-methyl-but-2-ynyl)indazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(5-hydroxypent-3-yn-2-yl)-3-indazolecarboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(5-hydroxypent-3-yn-2-yl)indazole-3-carboxamide Traditional Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(4-hydroxy-1-methyl-but-2-ynyl)indazole-3-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)C#CCO

Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(C)C#CCO

InChI

InChI=1S/C24H32N4O3/c1-3-4-11-27-19-13-18(14-20(27)16-31-15-19)25-24(30)23-21-9-5-6-10-22(21)28(26-23)17(2)8-7-12-29/h5-6,9-10,17-20,29H,3-4,11-16H2,1-2H3,(H,25,30)