4-(4-bromophenyl)-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-ol

Systemtic Name: 4-(4-bromophenyl)-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-ol Openeye Name: 4-(4-bromophenyl)-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-ol CAS Name: 4-(4-bromophenyl)-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidinol IUPAC Name: 4-(4-bromophenyl)-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-ol Traditional Name: 4-(4-bromophenyl)-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-ol Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C21H22BrN3O2/c1-15-2-4-16(5-3-15)20-24-23-19(27-20)14-25-12-10-21(26,11-13-25)17-6-8-18(22)9-7-17/h2-9,26H,10-14H2,1H3