N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-quinuclidin-3-yl-indazole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-quinuclidin-3-yl-indazole-3-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3CN4CCC3CC4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3CN4CCC3CC4)CCN5CCOCC5

InChI

InChI=1S/C22H31N5O3/c1-29-19-4-2-3-17-20(22(28)23-18-15-26-7-5-16(18)6-8-26)24-27(21(17)19)10-9-25-11-13-30-14-12-25/h2-4,16,18H,5-15H2,1H3,(H,23,28)