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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-nitrophenyl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(3-nitrophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-nitrophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-nitrophenyl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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