Formula |
C24H39N3O3 |
IUPAC Name |
1-[4-[ethyl-[(1s)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butanoyl]-n,n-dimethyl-piperidine-4-carboxamide |
Molecular Mass |
417.585 g·mol−1 |
Heat of Formation |
-592.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
553.67 Å 3 |
Surface Area |
438.13 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[4-[ethyl-[(1s)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butanoyl]-n,n-dimethyl-isonipecotamide
- 1-[4-[ethyl-[(1s)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butanoyl]-n,n-dimethyl-piperidine-4-carboxamide
- 1-[4-[ethyl-[(1s)-2-(4-methoxyphenyl)-1-methylethyl]amino]-1-oxobutyl]-n,n-dimethyl-4-piperidinecarboxamide
- 1-[4-[ethyl-[(2s)-1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-n,n-dimethyl-piperidine-4-carboxamide
- 1-[4-[ethyl-[(2s)-1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-n,n-dimethylpiperidine-4-carboxamide
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InChIKey |
FUWZBLSXACKFQX-IBGZPJMESA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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