1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-chloranyl-propan-1-one

Systemtic Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-chloranyl-propan-1-one Openeye Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-chloro-propan-1-one CAS Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-chloro-1-propanone IUPAC Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-chloropropan-1-one Traditional Name: 1-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-chloro-propan-1-one Formula: C16H17BrClN3O2 MolecularWeight: 398.68208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H17BrClN3O2/c1-10(18)16(22)21-8-2-3-12(9-21)15-19-14(20-23-15)11-4-6-13(17)7-5-11/h4-7,10,12H,2-3,8-9H2,1H3