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

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-phenylmethoxy-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 5-benzyloxy-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-phenylmethoxy-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-phenylmethoxy-1-propan-2-ylindazole-3-carboxamide Traditional Name: 5-benzoxy-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O3/c1-4-5-13-32-23-14-22(15-24(32)19-35-18-23)30-29(34)28-26-16-25(36-17-21-9-7-6-8-10-21)11-12-27(26)33(31-28)20(2)3/h6-12,16,20,22-24H,4-5,13-15,17-19H2,1-3H3,(H,30,34)