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IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]butanamideSynonyms: N-(3-benzimidazol-2-ylpropyl)butanamide, MLS000101408, AC1M1VQH, AC1Q2UHW, CTK6D3339, MolPort-000-462-883, HMS2237M11, SBB081368, STL356830, ZINC02721562, AKOS000276268, AG-C-17190, MCULE-2786516134, SMR000016097, BB 0242047, EU-0022708, ST50086261, EN300-38865, AS-871/42830757, N-[3-(1H-Benzoimidazol-2-yl)-propyl]-butyra mide
| Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XWSXQEPMLHHNST-UHFFFAOYSA-N
