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

Systemtic Name: 2-ethyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one CAS Name: 2-ethyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: 2-ethyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-4-14(5-2)20(24)23-11-7-9-16(13-23)19-21-18(22-26-19)15-8-6-10-17(12-15)25-3/h6,8,10,12,14,16H,4-5,7,9,11,13H2,1-3H3