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

Systemtic Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H24N4O2/c1-13(25)21-16-4-2-14(3-5-16)17-6-7-18(22-17)20(26)23-19-12-24-10-8-15(19)9-11-24/h2-7,15,19,22H,8-12H2,1H3,(H,21,25)(H,23,26)