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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methoxyphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(3-methoxyphenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methoxyphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methoxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(3-methoxyphenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(N2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(N2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H23N3O2/c1-24-15-4-2-3-14(11-15)16-5-6-17(20-16)19(23)21-18-12-22-9-7-13(18)8-10-22/h2-6,11,13,18,20H,7-10,12H2,1H3,(H,21,23)