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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)C(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-3-12(2)18(23)22-10-5-4-9-15(22)17-20-16(21-24-17)13-7-6-8-14(19)11-13/h6-8,11-12,15H,3-5,9-10H2,1-2H3