1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-methyl-butan-1-one Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O2/c1-12(2)10-16(23)22-9-3-4-14(11-22)18-20-17(21-24-18)13-5-7-15(19)8-6-13/h5-8,12,14H,3-4,9-11H2,1-2H3