1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-(4-methoxyphenyl)ethanone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-28-18-10-8-15(9-11-18)13-20(27)26-12-3-2-7-19(26)22-24-21(25-29-22)16-5-4-6-17(23)14-16/h4-6,8-11,14,19H,2-3,7,12-13H2,1H3