3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxypiperidin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxypiperidin-1-yl)propan-1-one Openeye Name: 1-(4-benzyloxy-1-piperidyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxy-1-piperidinyl)-1-propanone IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxypiperidin-1-yl)propan-1-one Traditional Name: 1-(4-benzoxypiperidino)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4/c1-2-30-21-10-8-20(9-11-21)25-26-23(32-27-25)12-13-24(29)28-16-14-22(15-17-28)31-18-19-6-4-3-5-7-19/h3-11,22H,2,12-18H2,1H3