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

Systemtic Name: 2-(3-methoxyphenyl)-1-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenyl)-1-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]piperidino]ethanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O3/c1-27-17-8-4-6-15(12-17)13-19(26)25-11-5-7-16(14-25)20-23-21(28-24-20)18-9-2-3-10-22-18/h2-4,6,8-10,12,16H,5,7,11,13-14H2,1H3