Molecular properties
- Formula
- C16H13N3O3
- Molar mass
- 295.30 g·mol−1
- Exact mass
- 295.0957 Da
- 12
- PubChem CID
- 4030
Molecule record
methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
C16H13N3O3
295.30 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Ketone
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 31431-39-7
- 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester
- Besantin
- Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester
- DTXSID4040682
- Emverm
- MBDZ
- Mebendazol
Show all 24 synonyms
- Mebendazolum
- Mebenvet
- Methyl 5-benzoyl benzimidazole-2-carbamate
- Methyl 5-benzoyl-2-benzimidazolecarbamate
- Methyl 5-benzoyl-2-benzimidazolylcarbamate
- Noverme
- Ovitelmin
- Pantelmin
- R 17,635
- Telmin
- Vermicidin
- Vermirax
- Vermox
- Verpanyl
- Zhihuanqing
- mebendazole
Structure identifiers
- Canonical SMILES
- COC(=O)Nc1nc2ccc(C(=O)c3ccccc3)cc2[nH]1
- Isomeric SMILES
- COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3
- InChI
- InChI=1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)
- InChIKey
- OPXLLQIJSORQAM-UHFFFAOYSA-N
- PubChem CID
- 4030
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.