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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)NC(=O)C

InChI

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