Formula |
C26H32N6O2 |
IUPAC Name |
5-cyano-n-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)acetyl]-4-piperidyl]phenyl]-1h-imidazole-2-carboxamide |
Molecular Mass |
460.571 g·mol−1 |
Heat of Formation |
-23.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.30 ± 1.08 D |
Volume |
574.18 Å 3 |
Surface Area |
483.04 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
1.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-cyano-n-[2-(1-cyclohexenyl)-4-[1-(2-dimethylamino-1-oxoethyl)-4-piperidinyl]phenyl]-3h-imidazole-2-carboxamide
- 4-cyano-n-[2-(1-cyclohexenyl)-4-[1-(2-dimethylaminoacetyl)-4-piperidyl]phenyl]-3h-imidazole-2-carboxamide
- 4-cyano-n-[2-(1-cyclohexenyl)-4-[1-(2-dimethylaminoacetyl)piperidin-4-yl]phenyl]-3h-imidazole-2-carboxamide
- 4-cyano-n-[2-(1-cyclohexenyl)-4-[1-(2-dimethylaminoethanoyl)piperidin-4-yl]phenyl]-3h-imidazole-2-carboxamide
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InChIKey |
GUBJNPWVIUFSTR-UHFFFAOYSA-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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