| Name： | N-(1-PIPERAZINYLMETHYL)-PROPANAMIDE |
| CAS： | 229499-91-6 |
| Synonyms： | N-(1-PIPERAZINYLMETHYL)-PROPANAMIDE ; PROPANAMIDE, N-(1-PIPERAZINYLMETHYL)- |
| MDL.： | MFCD19250502 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCC(=O)NCN1CCNCC1 |
| InChi： | InChI=1S/C8H17N3O/c1-2-8(12)10-7-11-5-3-9-4-6-11/h9H,2-7H2,1H3,(H,10,12) |
| InChiKey： | InChIKey=CXDPIWHRDPHWAR-UHFFFAOYSA-N |
N-(1-PIPERAZINYLMETHYL)-PROPANAMIDE
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