N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indolizinecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC=C4N3C=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC=C4N3C=CC=C4

InChI

InChI=1S/C17H21N3O/c1-19-14-5-6-15(19)11-12(10-14)18-17(21)16-8-7-13-4-2-3-9-20(13)16/h2-4,7-9,12,14-15H,5-6,10-11H2,1H3,(H,18,21)