N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methylphenyl)pyrrole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methylphenyl)pyrrole-1-carboxamide Openeye Name: 3-(m-tolyl)-N-quinuclidin-3-yl-pyrrole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methylphenyl)-1-pyrrolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methylphenyl)pyrrole-1-carboxamide Traditional Name: 3-(m-tolyl)-N-quinuclidin-3-yl-pyrrole-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H23N3O/c1-14-3-2-4-16(11-14)17-7-10-22(12-17)19(23)20-18-13-21-8-5-15(18)6-9-21/h2-4,7,10-12,15,18H,5-6,8-9,13H2,1H3,(H,20,23)