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

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-methyl-propan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-12(2)18(22)21-11-5-4-6-15(21)17-19-16(20-24-17)13-7-9-14(23-3)10-8-13/h7-10,12,15H,4-6,11H2,1-3H3