5-(2-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 5-(2-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(2-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 5-(2-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 5-(2-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(2-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC=C(N2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC=C(N2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C19H22N4O2/c1-11(24)20-14-5-3-2-4-13(14)15-8-9-17(22-15)19(25)23-18-10-12-6-7-16(18)21-12/h2-5,8-9,12,16,18,21-22H,6-7,10H2,1H3,(H,20,24)(H,23,25)