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

Systemtic Name: 5-(4-chlorophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-methyl-N-(2-methylquinuclidin-3-yl)pyrrole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Traditional Name: 5-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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