N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-piperidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-piperidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-2-(1-piperidyl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(1-piperidinyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-piperidin-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-2-piperidino-thieno[3,2-c]pyridine-6-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCCCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCCCC5

InChI

InChI=1S/C21H28N4OS/c1-14-20(15-5-9-24(14)10-6-15)23-21(26)17-12-18-16(13-22-17)11-19(27-18)25-7-3-2-4-8-25/h11-15,20H,2-10H2,1H3,(H,23,26)