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

Systemtic Name: 6-methyl-1-[(2-methylpropan-2-yl)oxy]-5-[4-[(2-nitrophenoxy)methyl]piperidin-1-yl]-2H-pyrazine Openeye Name: 1-tert-butoxy-6-methyl-5-[4-[(2-nitrophenoxy)methyl]-1-piperidyl]-2H-pyrazine CAS Name: 6-methyl-1-[(2-methylpropan-2-yl)oxy]-5-[4-[(2-nitrophenoxy)methyl]-1-piperidinyl]-2H-pyrazine IUPAC Name: 6-methyl-1-[(2-methylpropan-2-yl)oxy]-5-[4-[(2-nitrophenoxy)methyl]piperidin-1-yl]-2H-pyrazine Traditional Name: 1-tert-butoxy-6-methyl-5-[4-[(2-nitrophenoxy)methyl]piperidino]-2H-pyrazine Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CCN1OC(C)(C)C)N2CCC(CC2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CCN1OC(C)(C)C)N2CCC(CC2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H30N4O4/c1-16-20(22-11-14-24(16)29-21(2,3)4)23-12-9-17(10-13-23)15-28-19-8-6-5-7-18(19)25(26)27/h5-8,11,17H,9-10,12-15H2,1-4H3