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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(4-methylphenyl)pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(p-tolyl)pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(4-methylphenyl)-2-pyrrolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(4-methylphenyl)pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-(p-tolyl)pyrrole-2-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2C)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2C)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C19H23N3O/c1-12-3-5-13(6-4-12)17-9-10-18(22(17)2)19(23)21-16-11-14-7-8-15(16)20-14/h3-6,9-10,14-16,20H,7-8,11H2,1-2H3,(H,21,23)