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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC(=CC=C4)OC

InChI

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