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

Systemtic Name: 2-chloranyl-1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 2-chloro-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 2-chloro-1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 2-chloro-1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 2-chloro-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C(C)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-11-3-5-13(6-4-11)15-19-16(23-20-15)14-7-9-21(10-8-14)17(22)12(2)18/h3-6,12,14H,7-10H2,1-2H3