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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-13-18(15-9-11-22(13)12-10-15)21-19(23)17-8-7-16(20-17)14-5-3-2-4-6-14/h2-8,13,15,18,20H,9-12H2,1H3,(H,21,23)