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(2R)-N'-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-2-methyl-N-oxidanyl-piperazine-1-carboximidamide

(2R)-N'-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-2-methyl-N-oxidanyl-piperazine-1-carboximidamide

Systemtic Name:(2R)-N'-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-2-methyl-N-oxidanyl-piperazine-1-carboximidamide
Openeye Name:(2R)-N'-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)-N-hydroxy-2-methyl-piperazine-1-carboxamidine
CAS Name:(2R)-N'-(4-tert-butylphenyl)-4-(3-chloro-2-pyridinyl)-N-hydroxy-2-methyl-1-piperazinecarboximidamide
IUPAC Name:(2R)-N'-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)-N-hydroxy-2-methylpiperazine-1-carboximidamide
Traditional Name:(2R)-N'-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)-N-hydroxy-2-methyl-piperazine-1-carboxamidine
Formula: C21H28ClN5O
MolecularWeight: 401.93292
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=NC2=CC=C(C=C2)C(C)(C)C)NO)C3=C(C=CC=N3)Cl


Isomeric SMILES

C[C@@H]1CN(CCN1C(=NC2=CC=C(C=C2)C(C)(C)C)NO)C3=C(C=CC=N3)Cl


InChI

InChI=1S/C21H28ClN5O/c1-15-14-26(19-18(22)6-5-11-23-19)12-13-27(15)20(25-28)24-17-9-7-16(8-10-17)21(2,3)4/h5-11,15,28H,12-14H2,1-4H3,(H,24,25)/t15-/m1/s1


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