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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1-methyl-pyrrole-2-carboxamide Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O/c1-22-16(11-2-4-12(19)5-3-11)8-9-17(22)18(23)21-15-10-13-6-7-14(15)20-13/h2-5,8-9,13-15,20H,6-7,10H2,1H3,(H,21,23)