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

Systemtic Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-(1-piperidyl)propan-1-one CAS Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-piperidino-propan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC2=NN=C(O2)CCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CCC2=NN=C(O2)CCC(=O)N3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-24-16-8-4-3-7-15(16)9-10-17-20-21-18(25-17)11-12-19(23)22-13-5-2-6-14-22/h3-4,7-8H,2,5-6,9-14H2,1H3