| Name: | PILSICAINIDE |
| CAS: | 88069-67-4 ;88069-49-2 |
| Synonyms: | N-(2,6-DIMETHYLPHENYL)-2-(HEXAHYDRO-1H-PYRROLIZIN-7A-YL)ACETAMIDE ; PILSICAININIDE ; N-(2,6-DIMETHYLPHENYL)TETRAHYDRO-1H-PYRROLIZINE-7A(5H)-ACETAMIDE ; 1H-PYRROLIZINE-7A(5H)-ACETAMIDE, N-(2,6-DIMETHYLPHENYL)TETRAHYDRO- ; PILSICAINIDE |
| MDL.: | MFCD00864748 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | Cc1cccc(c1NC(=O)CC23CCCN2CCC3)C |
| InChi: | InChI=1S/C17H24N2O/c1-13-6-3-7-14(2)16(13)18-15(20)12-17-8-4-10-19(17)11-5-9-17/h3,6-7H,4-5,8-12H2,1-2H3,(H,18,20) |
| InChiKey: | InChIKey=BCQTVJKBTWGHCX-UHFFFAOYSA-N |
PILSICAINIDE
- Description
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