N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
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![N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9c94ea159c6740d498853d37ce48d90b.png "N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide")
N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
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CAS No:
685137-44-4
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Formula:
C22H27N3O
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Chemical Name:
N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
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Synonyms:
N-benzyl-2-(4-cinnamylpiperazin-1-yl)acetamide;MLS000679246;CHEMBL1863781;HMS2592O15;STK479289;ZINC20522636;AKOS003332479;SMR000297527;ST50884395;2-[4-((2E)-3-phenylprop-2-enyl)piperazinyl]-N-benzylacetamide;N-benzyl-2-[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]acetamide;N-benzyl-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide;685137-44-4
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CAS No:
N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Basic Attributes
349.5 g/mol
349.215412493 g/mol
Computed Properties
Molecular Weight:349.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:349.215412493
Monoisotopic Mass:349.215412493
Topological Polar Surface Area:35.6
Heavy Atom Count:26
Complexity:431
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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