1-[(2S)-2-[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2S)-2-[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2S)-2-[3-(6-methoxy-3-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2S)-2-[3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2S)-2-[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2S)-2-[3-(6-methoxy-3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenoxy-ethanone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)C2=NOC(=N2)[C@@H]3CCCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4/c1-27-18-11-10-15(13-22-18)20-23-21(29-24-20)17-9-5-6-12-25(17)19(26)14-28-16-7-3-2-4-8-16/h2-4,7-8,10-11,13,17H,5-6,9,12,14H2,1H3/t17-/m0/s1