4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxypiperidin-1-yl)butan-1-one

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxypiperidin-1-yl)butan-1-one Openeye Name: 1-(4-benzyloxy-1-piperidyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxy-1-piperidinyl)-1-butanone IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenylmethoxypiperidin-1-yl)butan-1-one Traditional Name: 1-(4-benzoxypiperidino)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4/c1-30-21-12-10-20(11-13-21)25-26-23(32-27-25)8-5-9-24(29)28-16-14-22(15-17-28)31-18-19-6-3-2-4-7-19/h2-4,6-7,10-13,22H,5,8-9,14-18H2,1H3