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N'-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-(3-methylpyridin-2-yl)-N-oxidanyl-piperazine-1-carboximidamide

N'-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-(3-methylpyridin-2-yl)-N-oxidanyl-piperazine-1-carboximidamide

Systemtic Name:N'-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-(3-methylpyridin-2-yl)-N-oxidanyl-piperazine-1-carboximidamide
Openeye Name:N'-(4-tert-butoxyphenyl)-N-hydroxy-4-(3-methyl-2-pyridyl)piperazine-1-carboxamidine
CAS Name:N-hydroxy-N'-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-(3-methyl-2-pyridinyl)-1-piperazinecarboximidamide
IUPAC Name:N-hydroxy-N'-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-(3-methylpyridin-2-yl)piperazine-1-carboximidamide
Traditional Name:N'-(4-tert-butoxyphenyl)-N-hydroxy-4-(3-methyl-2-pyridyl)piperazine-1-carboxamidine
Formula: C21H29N5O2
MolecularWeight: 383.48726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCN(CC2)C(=NC3=CC=C(C=C3)OC(C)(C)C)NO


Isomeric SMILES

CC1=C(N=CC=C1)N2CCN(CC2)C(=NC3=CC=C(C=C3)OC(C)(C)C)NO


InChI

InChI=1S/C21H29N5O2/c1-16-6-5-11-22-19(16)25-12-14-26(15-13-25)20(24-27)23-17-7-9-18(10-8-17)28-21(2,3)4/h5-11,27H,12-15H2,1-4H3,(H,23,24)


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