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

Systemtic Name: 2-ethyl-1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Openeye Name: 2-ethyl-1-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]hexan-1-one CAS Name: 2-ethyl-1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-hexanone IUPAC Name: 2-ethyl-1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Traditional Name: 2-ethyl-1-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]hexan-1-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-4-6-10-17(5-2)22(26)25-13-8-12-19(15-25)21-23-20(24-27-21)18-11-7-9-16(3)14-18/h7,9,11,14,17,19H,4-6,8,10,12-13,15H2,1-3H3