N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methylindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-indolizine-7-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

InChI

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