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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethylpiperidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethyl-1-piperidyl)propan-1-one CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethylpiperidin-1-yl)propan-1-one Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethylpiperidino)propan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-30-22-11-9-21(10-12-22)25-26-23(31-27-25)13-14-24(29)28-17-15-20(16-18-28)8-7-19-5-3-2-4-6-19/h2-6,9-12,20H,7-8,13-18H2,1H3