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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)NC2CC3CCC2N3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=CC=C1C(=O)NC2CC3CCC2N3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H23N3O2/c1-22-16(13-5-3-4-6-18(13)24-2)9-10-17(22)19(23)21-15-11-12-7-8-14(15)20-12/h3-6,9-10,12,14-15,20H,7-8,11H2,1-2H3,(H,21,23)