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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(o-tolyl)-1H-pyrrole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methylphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(o-tolyl)-1H-pyrrole-2-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4C

InChI

InChI=1S/C20H25N3O/c1-13-5-3-4-6-16(13)17-7-8-18(21-17)20(24)22-19-14(2)23-11-9-15(19)10-12-23/h3-8,14-15,19,21H,9-12H2,1-2H3,(H,22,24)