1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]pentan-2-ol

Systemtic Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]pentan-2-ol Openeye Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]pentan-2-ol CAS Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-2-pentanol IUPAC Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]pentan-2-ol Traditional Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]pentan-2-ol Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(C1=NC(=NO1)C2=CC=C(C=C2)Br)C(C)C)O

Isomeric SMILES

CCCC(CNC(C1=NC(=NO1)C2=CC=C(C=C2)Br)C(C)C)O

InChI

InChI=1S/C17H24BrN3O2/c1-4-5-14(22)10-19-15(11(2)3)17-20-16(21-23-17)12-6-8-13(18)9-7-12/h6-9,11,14-15,19,22H,4-5,10H2,1-3H3