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

Systemtic Name: 1-[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]-2-phenyl-ethanone Openeye Name: 1-[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]-2-phenyl-ethanone CAS Name: 1-[1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-piperidinyl]-2-phenylethanone IUPAC Name: 1-[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]-2-phenylethanone Traditional Name: 1-[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]-2-phenyl-ethanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)27-21-19(23-11-12-24-21)16-25-13-9-18(10-14-25)20(26)15-17-7-5-4-6-8-17/h4-8,11-12,18H,9-10,13-16H2,1-3H3