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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1H-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1H-pyrrole-2-carboxamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H18BrN3O/c18-11-3-1-10(2-4-11)13-7-8-15(20-13)17(22)21-16-9-12-5-6-14(16)19-12/h1-4,7-8,12,14,16,19-20H,5-6,9H2,(H,21,22)