Formula |
C24H32ClN3O4 |
IUPAC Name |
n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-hydroxy-2-methyl-propoxy]-4-hydroxy-phenyl]acetamide |
Molecular Mass |
461.982 g·mol−1 |
Heat of Formation |
-55.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.57 ± 1.08 D |
Volume |
564.33 Å 3 |
Surface Area |
440.99 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- n-[2-[(2s)-3-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-2-hydroxy-2-methyl-propoxy]-4-hydroxy-phenyl]acetamide
- n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide
- n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-hydroxy-2-methyl-propoxy]-4-hydroxy-phenyl]acetamide
- n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methyl-propoxy]-4-hydroxy-phenyl]ethanamide
- n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide
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InChIKey |
RKWKLTLIBREDHD-DEOSSOPVSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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