2-ethyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one CAS Name: 2-ethyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: 2-ethyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]butan-1-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(CC)C(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

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