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5-[1-[6-methyl-1-[(2-methylpropan-2-yl)oxy]-2H-pyrazin-5-yl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole

5-[1-[6-methyl-1-[(2-methylpropan-2-yl)oxy]-2H-pyrazin-5-yl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name:5-[1-[6-methyl-1-[(2-methylpropan-2-yl)oxy]-2H-pyrazin-5-yl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole
Openeye Name:5-[1-(1-tert-butoxy-6-methyl-2H-pyrazin-5-yl)-4-piperidyl]-3-phenyl-1,2,4-oxadiazole
CAS Name:5-[1-[6-methyl-1-[(2-methylpropan-2-yl)oxy]-2H-pyrazin-5-yl]-4-piperidinyl]-3-phenyl-1,2,4-oxadiazole
IUPAC Name:5-[1-[6-methyl-1-[(2-methylpropan-2-yl)oxy]-2H-pyrazin-5-yl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole
Traditional Name:5-[1-(1-tert-butoxy-6-methyl-2H-pyrazin-5-yl)-4-piperidyl]-3-phenyl-1,2,4-oxadiazole
Formula: C22H29N5O2
MolecularWeight: 395.49796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CCN1OC(C)(C)C)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(N=CCN1OC(C)(C)C)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4


InChI

InChI=1S/C22H29N5O2/c1-16-20(23-12-15-27(16)29-22(2,3)4)26-13-10-18(11-14-26)21-24-19(25-28-21)17-8-6-5-7-9-17/h5-9,12,18H,10-11,13-15H2,1-4H3


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