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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(m-tolyl)-1H-pyrrole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methylphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(m-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=C4)C

Isomeric SMILES

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

InChI

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