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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

InChI

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