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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(4-nitrophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(4-nitrophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c23-18(20-17-11-21-9-7-13(17)8-10-21)16-6-5-15(19-16)12-1-3-14(4-2-12)22(24)25/h1-6,13,17,19H,7-11H2,(H,20,23)