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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4NC(=O)C

InChI

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