1-ethyl-N-[9-[(4-methoxyphenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[9-[(4-methoxyphenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide Openeye Name: 1-ethyl-N-[9-[(4-methoxyphenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide CAS Name: 1-ethyl-N-[9-[(4-methoxyphenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-3-indazolecarboxamide IUPAC Name: 1-ethyl-N-[9-[(4-methoxyphenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide Traditional Name: 1-ethyl-N-(9-p-anisyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4COCC(C3)N4CC5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4COCC(C3)N4CC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H30N4O3/c1-3-29-23-7-5-4-6-22(23)24(27-29)25(30)26-18-12-19-15-32-16-20(13-18)28(19)14-17-8-10-21(31-2)11-9-17/h4-11,18-20H,3,12-16H2,1-2H3,(H,26,30)