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

Systemtic Name: 2-ethyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Openeye Name: 2-ethyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]hexan-1-one CAS Name: 2-ethyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-hexanone IUPAC Name: 2-ethyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Traditional Name: 2-ethyl-1-[3-[3-(3-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)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-4-6-9-16(5-2)22(26)25-13-8-11-18(15-25)21-23-20(24-28-21)17-10-7-12-19(14-17)27-3/h7,10,12,14,16,18H,4-6,8-9,11,13,15H2,1-3H3