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

Systemtic Name: 5-(4-acetamidophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-1-methyl-N-(2-methylquinuclidin-3-yl)pyrrole-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-1-methyl-N-(2-methylquinuclidin-3-yl)pyrrole-2-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H28N4O2/c1-14-21(17-10-12-26(14)13-11-17)24-22(28)20-9-8-19(25(20)3)16-4-6-18(7-5-16)23-15(2)27/h4-9,14,17,21H,10-13H2,1-3H3,(H,23,27)(H,24,28)