N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-piperidin-1-yl-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-piperidin-1-yl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-3-(1-piperidyl)furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-(1-piperidinyl)-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-piperidin-1-ylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-3-piperidino-furo[2,3-c]pyridine-5-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CO4)N5CCCCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CO4)N5CCCCC5

InChI

InChI=1S/C21H28N4O2/c1-14-20(15-5-9-24(14)10-6-15)23-21(26)17-11-16-18(13-27-19(16)12-22-17)25-7-3-2-4-8-25/h11-15,20H,2-10H2,1H3,(H,23,26)