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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2(CCN(C(C2)OC(C)(C)C)CC3=NC=CN=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCC2(CCN(C(C2)OC(C)(C)C)CC3=NC=CN=C3)O

InChI

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