N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-methylphenyl)pyrrole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-methylphenyl)pyrrole-1-carboxamide Openeye Name: 3-(p-tolyl)-N-quinuclidin-3-yl-pyrrole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-methylphenyl)-1-pyrrolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-methylphenyl)pyrrole-1-carboxamide Traditional Name: 3-(p-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=C(C=C1)C2=CN(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

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

InChI

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