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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1H-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1H-pyrrole-2-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C18H21N3O2/c1-23-13-5-2-11(3-6-13)14-8-9-16(20-14)18(22)21-17-10-12-4-7-15(17)19-12/h2-3,5-6,8-9,12,15,17,19-20H,4,7,10H2,1H3,(H,21,22)