(4-methylphenyl)-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)OCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)OCC3=NC(=NO3)C4=CC=NC=C4

InChI

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