N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-bromophenyl)-1,3-oxazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-bromophenyl)-1,3-oxazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-bromophenyl)oxazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-bromophenyl)-2-oxazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-bromophenyl)-1,3-oxazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-bromophenyl)oxazole-2-carboxamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C16H16BrN3O2/c17-11-4-2-1-3-10(11)14-8-18-16(22-14)15(21)20-13-7-9-5-6-12(13)19-9/h1-4,8-9,12-13,19H,5-7H2,(H,20,21)