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

Systemtic Name: 5-(3-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(3-acetamidophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide CAS Name: 5-(3-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 5-(3-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(3-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=CC(=C1)C2=CC=C(N2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

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

InChI

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