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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-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=C(C=C4)OC

Isomeric SMILES

CN1C(=CC=C1C(=O)NC2CC3CCC2N3)C4=CC=C(C=C4)OC

InChI

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