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

Systemtic Name: 2-ethyl-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Openeye Name: 2-ethyl-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]hexan-1-one CAS Name: 2-ethyl-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-hexanone IUPAC Name: 2-ethyl-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Traditional Name: 2-ethyl-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]hexan-1-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC(CC)C(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O3/c1-4-6-7-16(5-2)22(26)25-14-12-18(13-15-25)21-23-20(24-28-21)17-8-10-19(27-3)11-9-17/h8-11,16,18H,4-7,12-15H2,1-3H3