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

Systemtic Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methylphenyl)pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(2-methylquinuclidin-3-yl)-5-(m-tolyl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methylphenyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methylphenyl)pyrrole-2-carboxamide Traditional Name: 1-methyl-N-(2-methylquinuclidin-3-yl)-5-(m-tolyl)pyrrole-2-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-14-5-4-6-17(13-14)18-7-8-19(23(18)3)21(25)22-20-15(2)24-11-9-16(20)10-12-24/h4-8,13,15-16,20H,9-12H2,1-3H3,(H,22,25)