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2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(2,3-dimethylphenyl)acetamide



2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(2,3-dimethylphenyl)acetamide
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Compound number:
MolPort-000-020-910
IUPAC:
2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(2,3-dimethylphenyl)acetamide
IUPAC traditional:
2-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide
SMILES:
Cc1cccc(NC(=O)CN2CCN(Cc3ccc4OCOc4c3)CC2)c1C
InChI key:
AXFWAMWNKWTDDI-UHFFFAOYSA-N
Molecular formula:
C22H27N3O3
Molecular weight: 381.476
Solubility: not available

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Catalog: Screening compound Ships out: 6 business days Purity: 90+% BY 1H NMR
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More Information

Compound Identifiers
Compound number: MolPort-000-020-910

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000019928552
MFCD02748663
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-N~1~-(2,3-dimethylphenyl)acetamide
2-[4-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)piperazinyl]-N-(2,3-dimethylpheny l)acetamide
2-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-N-(2,3-dimethyl-phenyl)-acetamide

InChI
InChI: 1S/C22H27N3O3/c1-16-4-3-5-19(17(16)2)23-22(26)14-25-10-8-24(9-11-25)13-18-6-7-20-21(12-18)28-15-27-20/h3-7,12H,8-11,13-15H2,1-2H3,(H,23,26)
InChI key: AXFWAMWNKWTDDI-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C22H27N3O3
Molecular weight: 381.476

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