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

Systemtic Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-phenyl-propan-2-ol Openeye Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-phenyl-propan-2-ol CAS Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-phenyl-2-propanol IUPAC Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-phenylpropan-2-ol Traditional Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-phenyl-propan-2-ol Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=NO1)C2=CC=C(C=C2)Br)NCC(CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C(C1=NC(=NO1)C2=CC=C(C=C2)Br)NCC(CC3=CC=CC=C3)O

InChI

InChI=1S/C21H24BrN3O2/c1-14(2)19(23-13-18(26)12-15-6-4-3-5-7-15)21-24-20(25-27-21)16-8-10-17(22)11-9-16/h3-11,14,18-19,23,26H,12-13H2,1-2H3