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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-13-8-10-21(11-9-13)17(22)7-6-16-19-18(20-24-16)14-4-3-5-15(12-14)23-2/h3-5,12-13H,6-11H2,1-2H3