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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-methoxyphenyl)pyrrole-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-quinuclidin-3-yl-pyrrole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-methoxyphenyl)-1-pyrrolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-methoxyphenyl)pyrrole-1-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-quinuclidin-3-yl-pyrrole-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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