cyclopentyl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H25N3O3/c1-25-17-8-6-14(7-9-17)18-21-19(26-22-18)15-10-12-23(13-11-15)20(24)16-4-2-3-5-16/h6-9,15-16H,2-5,10-13H2,1H3