N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(p-tolyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(p-tolyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2)C(=O)NC3CN4CCC3CC4

InChI

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