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

Systemtic Name: 3-(4-methoxyphenyl)-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1,2,4-oxadiazol-5-one Openeye Name: 4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-one CAS Name: 3-(4-methoxyphenyl)-4-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1,2,4-oxadiazol-5-one IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-one Traditional Name: 4-[2-(4-benzylpiperidino)-2-keto-ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-29-20-9-7-19(8-10-20)22-24-30-23(28)26(22)16-21(27)25-13-11-18(12-14-25)15-17-5-3-2-4-6-17/h2-10,18H,11-16H2,1H3