2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC(=CC=C2)Br)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC(=CC=C2)Br)CC(=O)NC3CC3

InChI

InChI=1S/C15H17BrN4O2/c1-20(8-13(21)17-12-5-6-12)9-14-18-15(19-22-14)10-3-2-4-11(16)7-10/h2-4,7,12H,5-6,8-9H2,1H3,(H,17,21)