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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(N2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(N2)C(=O)NC3CC4CCC3N4

InChI

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