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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-12-18(14-8-10-22(12)11-9-14)21-19(24)17-7-6-16(20-17)13-2-4-15(5-3-13)23(25)26/h2-7,12,14,18,20H,8-11H2,1H3,(H,21,24)