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

Systemtic Name: 1-methyl-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[(2S,3R)-2-methylquinuclidin-3-yl]-5-phenyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-phenylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[(2S,3R)-2-methylquinuclidin-3-yl]-5-phenyl-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(N3C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C20H25N3O/c1-14-19(16-10-12-23(14)13-11-16)21-20(24)18-9-8-17(22(18)2)15-6-4-3-5-7-15/h3-9,14,16,19H,10-13H2,1-2H3,(H,21,24)/t14-,19-/m0/s1