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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(p-tolyl)-1H-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(p-tolyl)-1H-pyrrole-2-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C18H21N3O/c1-11-2-4-12(5-3-11)14-8-9-16(20-14)18(22)21-17-10-13-6-7-15(17)19-13/h2-5,8-9,13,15,17,19-20H,6-7,10H2,1H3,(H,21,22)