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

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)pyrrole-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(6-methylquinuclidin-3-yl)pyrrole-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-1-pyrrolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)pyrrole-1-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(6-methylquinuclidin-3-yl)pyrrole-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)N3C=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)N3C=CC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H25N3O2/c1-14-11-16-7-9-22(14)13-19(16)21-20(24)23-10-8-17(12-23)15-3-5-18(25-2)6-4-15/h3-6,8,10,12,14,16,19H,7,9,11,13H2,1-2H3,(H,21,24)