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

Systemtic Name: 1-butan-2-yl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-oxidanyl-indazole-3-carboxamide Openeye Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-hydroxy-1-sec-butyl-indazole-3-carboxamide CAS Name: 1-butan-2-yl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-hydroxy-3-indazolecarboxamide IUPAC Name: 1-butan-2-yl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-hydroxyindazole-3-carboxamide Traditional Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-hydroxy-1-sec-butyl-indazole-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=C3C=CC=C4O)C(C)CC

Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=C3C=CC=C4O)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)21-19-8-7-9-20(28)22(19)27(25-21)15(3)5-2/h7-9,15-18,28H,4-6,10-14H2,1-3H3,(H,24,29)