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

Systemtic Name: 5-ethyl-3-[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]-2-[(2-methylpropan-2-yl)oxy]pyrazine Openeye Name: 2-tert-butoxy-5-ethyl-3-[4-[(2-methoxyphenoxy)methyl]-1-piperidyl]pyrazine CAS Name: 5-ethyl-3-[4-[(2-methoxyphenoxy)methyl]-1-piperidinyl]-2-[(2-methylpropan-2-yl)oxy]pyrazine IUPAC Name: 5-ethyl-3-[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]-2-[(2-methylpropan-2-yl)oxy]pyrazine Traditional Name: 2-tert-butoxy-5-ethyl-3-[4-[(2-methoxyphenoxy)methyl]piperidino]pyrazine Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)N2CCC(CC2)COC3=CC=CC=C3OC)OC(C)(C)C

Isomeric SMILES

CCC1=CN=C(C(=N1)N2CCC(CC2)COC3=CC=CC=C3OC)OC(C)(C)C

InChI

InChI=1S/C23H33N3O3/c1-6-18-15-24-22(29-23(2,3)4)21(25-18)26-13-11-17(12-14-26)16-28-20-10-8-7-9-19(20)27-5/h7-10,15,17H,6,11-14,16H2,1-5H3