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IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]propanamideSynonyms: F0585-1586, N-(3-benzimidazol-2-ylpropyl)propanamide, ZINC02601799, AC1Q2RTO, AC1M19RR, IFLab1_002514, CTK6C6771, MolPort-000-462-879, HMS1419C06, SBB046225, STK951029, AKOS000275618, AG-C-17191, MCULE-6327137334, ST50086257, EN300-36570, T5458180, N-(3-(1H-benzo[d]imidazol-2-yl)propyl)propionamide
| Molecular Formula: | C13H17N3O | Molecular Weight: | 231.293580 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VYPXOJGAZPXWOJ-UHFFFAOYSA-N
