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

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-oxidanyl-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-hydroxy-1-isopropyl-indazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-hydroxy-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-hydroxy-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-hydroxy-1-isopropyl-indazole-3-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=C3C=C(C=C4)O)C(C)C

Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=C3C=C(C=C4)O)C(C)C

InChI

InChI=1S/C22H32N4O3/c1-4-5-8-25-16-9-15(10-17(25)13-29-12-16)23-22(28)21-19-11-18(27)6-7-20(19)26(24-21)14(2)3/h6-7,11,14-17,27H,4-5,8-10,12-13H2,1-3H3,(H,23,28)