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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(C1=CN=CC=C1)C(=O)C2CCN(CC2)CC3=NC=CN=C3

Isomeric SMILES

CC(C)(C)OC(C1=CN=CC=C1)C(=O)C2CCN(CC2)CC3=NC=CN=C3

InChI

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