N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-phenylmethoxy-1H-indazole-3-carboxamide

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-phenylmethoxy-1H-indazole-3-carboxamide Openeye Name: 5-benzyloxy-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-phenylmethoxy-1H-indazole-3-carboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-phenylmethoxy-1H-indazole-3-carboxamide Traditional Name: 5-benzoxy-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O3/c1-2-3-11-30-20-12-19(13-21(30)17-32-16-20)27-26(31)25-23-14-22(9-10-24(23)28-29-25)33-15-18-7-5-4-6-8-18/h4-10,14,19-21H,2-3,11-13,15-17H2,1H3,(H,27,31)(H,28,29)