5-[4-[(2-ethoxyphenoxy)methyl]piperidin-1-yl]-6-methyl-1-[(2-methylpropan-2-yl)oxy]-2H-pyrazine

Systemtic Name: 5-[4-[(2-ethoxyphenoxy)methyl]piperidin-1-yl]-6-methyl-1-[(2-methylpropan-2-yl)oxy]-2H-pyrazine Openeye Name: 1-tert-butoxy-5-[4-[(2-ethoxyphenoxy)methyl]-1-piperidyl]-6-methyl-2H-pyrazine CAS Name: 5-[4-[(2-ethoxyphenoxy)methyl]-1-piperidinyl]-6-methyl-1-[(2-methylpropan-2-yl)oxy]-2H-pyrazine IUPAC Name: 5-[4-[(2-ethoxyphenoxy)methyl]piperidin-1-yl]-6-methyl-1-[(2-methylpropan-2-yl)oxy]-2H-pyrazine Traditional Name: 1-tert-butoxy-5-[4-[(2-ethoxyphenoxy)methyl]piperidino]-6-methyl-2H-pyrazine Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2CCN(CC2)C3=C(N(CC=N3)OC(C)(C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC2CCN(CC2)C3=C(N(CC=N3)OC(C)(C)C)C

InChI

InChI=1S/C23H35N3O3/c1-6-27-20-9-7-8-10-21(20)28-17-19-11-14-25(15-12-19)22-18(2)26(16-13-24-22)29-23(3,4)5/h7-10,13,19H,6,11-12,14-17H2,1-5H3