Formula |
C19H26N4O2 |
IUPAC Name |
5-benzyl-2-[[2-(diethylamino)acetyl]amino]-4-methyl-1h-pyrrole-3-carboxamide |
Molecular Mass |
342.435 g·mol−1 |
Heat of Formation |
-248.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.40 ± 1.08 D |
Volume |
436.67 Å 3 |
Surface Area |
389.18 Å 2 |
HOMO Energy |
-8.33 ± 0.55 eV |
LUMO Energy |
0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-pyrrole-3-carboxamide, 2-(((diethylamino)acetyl)amino)-4-methyl-5-(phenylmethyl)-, monohydrochloride
- 2-(2-diethylaminoethanoylamino)-4-methyl-5-(phenylmethyl)-1h-pyrrole-3-carboxamide
- 2-(diethylaminoacetamido)-3-carbamyl-4-methyl-benzylpyrrole
- 2-[(2-diethylamino-1-oxoethyl)amino]-4-methyl-5-(phenylmethyl)-1h-pyrrole-3-carboxamide
- 2-[(2-diethylaminoacetyl)amino]-4-methyl-5-(phenylmethyl)-1h-pyrrole-3-carboxamide
- 5-(benzyl)-2-[(2-diethylaminoacetyl)amino]-4-methyl-1h-pyrrole-3-carboxamide
- benzylcarbamyllidocaine
- benzylcarbamyllidocaine analog
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CAS Number(s) |
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InChIKey |
KLTJYAONJBGLSW-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
C
O
N
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