3-[4-[(2-chloranylphenoxy)methyl]piperidin-1-yl]-5-ethyl-2-[(2-methylpropan-2-yl)oxy]pyrazine

Systemtic Name: 3-[4-[(2-chloranylphenoxy)methyl]piperidin-1-yl]-5-ethyl-2-[(2-methylpropan-2-yl)oxy]pyrazine Openeye Name: 2-tert-butoxy-3-[4-[(2-chlorophenoxy)methyl]-1-piperidyl]-5-ethyl-pyrazine CAS Name: 3-[4-[(2-chlorophenoxy)methyl]-1-piperidinyl]-5-ethyl-2-[(2-methylpropan-2-yl)oxy]pyrazine IUPAC Name: 3-[4-[(2-chlorophenoxy)methyl]piperidin-1-yl]-5-ethyl-2-[(2-methylpropan-2-yl)oxy]pyrazine Traditional Name: 2-tert-butoxy-3-[4-[(2-chlorophenoxy)methyl]piperidino]-5-ethyl-pyrazine Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)N2CCC(CC2)COC3=CC=CC=C3Cl)OC(C)(C)C

Isomeric SMILES

CCC1=CN=C(C(=N1)N2CCC(CC2)COC3=CC=CC=C3Cl)OC(C)(C)C

InChI

InChI=1S/C22H30ClN3O2/c1-5-17-14-24-21(28-22(2,3)4)20(25-17)26-12-10-16(11-13-26)15-27-19-9-7-6-8-18(19)23/h6-9,14,16H,5,10-13,15H2,1-4H3