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

Systemtic Name: 3-(4-methoxyphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-one Openeye Name: 3-(4-methoxyphenyl)-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,2,4-oxadiazol-5-one CAS Name: 3-(4-methoxyphenyl)-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1,2,4-oxadiazol-5-one IUPAC Name: 3-(4-methoxyphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,2,4-oxadiazol-5-one Traditional Name: 4-[2-keto-2-(4-methylpiperidino)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-one Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O4/c1-12-7-9-19(10-8-12)15(21)11-20-16(18-24-17(20)22)13-3-5-14(23-2)6-4-13/h3-6,12H,7-11H2,1-2H3