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

Systemtic Name: 5-(3-cyanophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Openeye Name: 5-(3-cyanophenyl)-1-methyl-N-(2-methylquinuclidin-3-yl)pyrrole-2-carboxamide CAS Name: 5-(3-cyanophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrolecarboxamide IUPAC Name: 5-(3-cyanophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Traditional Name: 5-(3-cyanophenyl)-1-methyl-N-(2-methylquinuclidin-3-yl)pyrrole-2-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-14-20(16-8-10-25(14)11-9-16)23-21(26)19-7-6-18(24(19)2)17-5-3-4-15(12-17)13-22/h3-7,12,14,16,20H,8-11H2,1-2H3,(H,23,26)