1-[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]-2-(3-pyridyl)ethanone CAS Name: 1-[1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-piperidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]-2-(3-pyridyl)ethanone Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-21(2,3)27-20-18(23-9-10-24-20)15-25-11-6-17(7-12-25)19(26)13-16-5-4-8-22-14-16/h4-5,8-10,14,17H,6-7,11-13,15H2,1-3H3