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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

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