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

Systemtic Name: 5-(3-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(3-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 5-(3-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 5-(3-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(3-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(=C1)C2=CC=C(N2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(N2)C(=O)NC3CC4CCC3N4

InChI

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