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

Systemtic Name: 1-[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]-2-(1-naphthyl)ethanone CAS Name: 1-[1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-piperidinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]-2-(1-naphthyl)ethanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O2/c1-26(2,3)31-25-23(27-13-14-28-25)18-29-15-11-20(12-16-29)24(30)17-21-9-6-8-19-7-4-5-10-22(19)21/h4-10,13-14,20H,11-12,15-18H2,1-3H3