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

Systemtic Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-ethylpiperidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-ethyl-1-piperidyl)propan-1-one CAS Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-ethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-ethylpiperidin-1-yl)propan-1-one Traditional Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-ethylpiperidino)propan-1-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-5-18-8-6-7-15-25(18)20(26)14-13-19-23-21(24-27-19)16-9-11-17(12-10-16)22(2,3)4/h9-12,18H,5-8,13-15H2,1-4H3