N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(4-nitrophenyl)pyrrole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(4-nitrophenyl)pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(4-nitrophenyl)pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(4-nitrophenyl)-2-pyrrolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(4-nitrophenyl)pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(4-nitrophenyl)pyrrole-2-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)NC2CC3CCC2N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=C1C(=O)NC2CC3CCC2N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-21-16(11-2-5-13(6-3-11)22(24)25)8-9-17(21)18(23)20-15-10-12-4-7-14(15)19-12/h2-3,5-6,8-9,12,14-15,19H,4,7,10H2,1H3,(H,20,23)