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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-2H-pyrrole-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-2-(p-tolyl)-2H-pyrrole-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-2H-pyrrole-5-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-2H-pyrrole-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-2-(p-tolyl)-2H-pyrrole-5-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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