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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(2-ethyl-1-piperidyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(2-ethyl-1-piperidinyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-(2-ethylpiperidino)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1CCCCN1C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N3O2/c1-3-16-6-4-5-13-22(16)18(23)12-11-17-20-19(21-24-17)15-9-7-14(2)8-10-15/h7-10,16H,3-6,11-13H2,1-2H3