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

Systemtic Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrole-2-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C20H24N4O2/c1-12(25)21-14-5-3-13(4-6-14)18-9-10-19(24(18)2)20(26)23-17-11-15-7-8-16(17)22-15/h3-6,9-10,15-17,22H,7-8,11H2,1-2H3,(H,21,25)(H,23,26)