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

Systemtic Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]propan-2-ol CAS Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]propan-2-ol Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=NO1)C2=CC=C(C=C2)Br)NCC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C(C1=NC(=NO1)C2=CC=C(C=C2)Br)NCC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C22H26BrN3O3/c1-15(2)20(22-25-21(26-29-22)17-8-10-18(23)11-9-17)24-12-19(27)14-28-13-16-6-4-3-5-7-16/h3-11,15,19-20,24,27H,12-14H2,1-2H3