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

Systemtic Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-1-methyl-N-quinuclidin-3-yl-pyrrole-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-1-methyl-N-quinuclidin-3-yl-pyrrole-2-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C21H26N4O2/c1-14(26)22-17-5-3-16(4-6-17)19-7-8-20(24(19)2)21(27)23-18-13-25-11-9-15(18)10-12-25/h3-8,15,18H,9-13H2,1-2H3,(H,22,26)(H,23,27)