Formula |
C30H35N3O3 |
IUPAC Name |
4-(4-acetylphenyl)-n-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide |
Molecular Mass |
485.617 g·mol−1 |
Heat of Formation |
-217.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.64 ± 1.08 D |
Volume |
623.26 Å 3 |
Surface Area |
490.52 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
-0.69 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4'-acetyl-n-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide
- 4-(4-acetylphenyl)-n-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]benzamide
- 4-(4-acetylphenyl)-n-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
- 4-(4-ethanoylphenyl)-n-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
- biomol-nt_000041
- bpbio1_001263
- gr 103691
- tocris-1109
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InChIKey |
JARNORYOPMINDY-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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