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

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-pent-3-yn-2-yl-indazole-3-carboxamide Openeye Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(1-methylbut-2-ynyl)indazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-pent-3-yn-2-yl-3-indazolecarboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-pent-3-yn-2-ylindazole-3-carboxamide Traditional Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(1-methylbut-2-ynyl)indazole-3-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-4-6-12-27-19-13-18(14-20(27)16-30-15-19)25-24(29)23-21-10-7-8-11-22(21)28(26-23)17(3)9-5-2/h7-8,10-11,17-20H,4,6,12-16H2,1-3H3,(H,25,29)