[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]-4-phenethyl-piperidin-4-yl]methanol

Systemtic Name: [1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]-4-phenethyl-piperidin-4-yl]methanol Openeye Name: [1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-phenethyl-4-piperidyl]methanol CAS Name: [1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-phenethyl-4-piperidinyl]methanol IUPAC Name: [1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]-4-phenethylpiperidin-4-yl]methanol Traditional Name: [1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-phenethyl-4-piperidyl]methanol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)(CCC3=CC=CC=C3)CO

Isomeric SMILES

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)(CCC3=CC=CC=C3)CO

InChI

InChI=1S/C23H33N3O2/c1-22(2,3)28-21-20(24-13-14-25-21)17-26-15-11-23(18-27,12-16-26)10-9-19-7-5-4-6-8-19/h4-8,13-14,27H,9-12,15-18H2,1-3H3