4-[(2-methylphenoxy)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-ol

Systemtic Name: 4-[(2-methylphenoxy)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-ol Openeye Name: 1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-[(2-methylphenoxy)methyl]piperidin-4-ol CAS Name: 4-[(2-methylphenoxy)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-piperidinol IUPAC Name: 4-[(2-methylphenoxy)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-ol Traditional Name: 1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-[(2-methylphenoxy)methyl]piperidin-4-ol Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2(CCN(CC2)CC3=NC=CN=C3OC(C)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC2(CCN(CC2)CC3=NC=CN=C3OC(C)(C)C)O

InChI

InChI=1S/C22H31N3O3/c1-17-7-5-6-8-19(17)27-16-22(26)9-13-25(14-10-22)15-18-20(24-12-11-23-18)28-21(2,3)4/h5-8,11-12,26H,9-10,13-16H2,1-4H3