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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C=C2)C(=O)NC3CC4CC3NC4

InChI

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