2-[[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]methoxy]benzonitrile CAS Name: 2-[[1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-piperidinyl]methoxy]benzonitrile IUPAC Name: 2-[[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]methoxy]benzonitrile Traditional Name: 2-[[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]methoxy]benzonitrile Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)28-21-19(24-10-11-25-21)15-26-12-8-17(9-13-26)16-27-20-7-5-4-6-18(20)14-23/h4-7,10-11,17H,8-9,12-13,15-16H2,1-3H3