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

Systemtic Name: 5-(2-chlorophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Openeye Name: 5-(2-chlorophenyl)-1-methyl-N-(2-methylquinuclidin-3-yl)pyrrole-2-carboxamide CAS Name: 5-(2-chlorophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Traditional Name: 5-(2-chlorophenyl)-1-methyl-N-(2-methylquinuclidin-3-yl)pyrrole-2-carboxamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H24ClN3O/c1-13-19(14-9-11-24(13)12-10-14)22-20(25)18-8-7-17(23(18)2)15-5-3-4-6-16(15)21/h3-8,13-14,19H,9-12H2,1-2H3,(H,22,25)