2-[[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]methyl]-3-[(2-methylpropan-2-yl)oxy]quinoxaline

Systemtic Name: 2-[[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]methyl]-3-[(2-methylpropan-2-yl)oxy]quinoxaline Openeye Name: 2-tert-butoxy-3-[[4-[(2-methoxyphenoxy)methyl]-1-piperidyl]methyl]quinoxaline CAS Name: 2-[[4-[(2-methoxyphenoxy)methyl]-1-piperidinyl]methyl]-3-[(2-methylpropan-2-yl)oxy]quinoxaline IUPAC Name: 2-[[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]methyl]-3-[(2-methylpropan-2-yl)oxy]quinoxaline Traditional Name: 2-tert-butoxy-3-[[4-[(2-methoxyphenoxy)methyl]piperidino]methyl]quinoxaline Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC2=CC=CC=C2N=C1CN3CCC(CC3)COC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)OC1=NC2=CC=CC=C2N=C1CN3CCC(CC3)COC4=CC=CC=C4OC

InChI

InChI=1S/C26H33N3O3/c1-26(2,3)32-25-22(27-20-9-5-6-10-21(20)28-25)17-29-15-13-19(14-16-29)18-31-24-12-8-7-11-23(24)30-4/h5-12,19H,13-18H2,1-4H3