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

Systemtic Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-nitrophenyl)pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(2-methylquinuclidin-3-yl)-5-(2-nitrophenyl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-nitrophenyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-nitrophenyl)pyrrole-2-carboxamide Traditional Name: 1-methyl-N-(2-methylquinuclidin-3-yl)-5-(2-nitrophenyl)pyrrole-2-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-13-19(14-9-11-23(13)12-10-14)21-20(25)18-8-7-16(22(18)2)15-5-3-4-6-17(15)24(26)27/h3-8,13-14,19H,9-12H2,1-2H3,(H,21,25)