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

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-cyclopentyl-indazole-3-carboxamide Openeye Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-cyclopentyl-indazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-cyclopentyl-3-indazolecarboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-cyclopentylindazole-3-carboxamide Traditional Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-cyclopentyl-indazole-3-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C5CCCC5

Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C5CCCC5

InChI

InChI=1S/C24H34N4O2/c1-2-3-12-27-19-13-17(14-20(27)16-30-15-19)25-24(29)23-21-10-6-7-11-22(21)28(26-23)18-8-4-5-9-18/h6-7,10-11,17-20H,2-5,8-9,12-16H2,1H3,(H,25,29)