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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(2-ethyl-1-piperidyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(2-ethyl-1-piperidinyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-(2-ethylpiperidino)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-3-15-6-4-5-13-22(15)18(23)12-11-17-20-19(21-25-17)14-7-9-16(24-2)10-8-14/h7-10,15H,3-6,11-13H2,1-2H3