LXA
~{N}-(1~{H}-benzimidazol-2-ylmethyl)-2-methoxy-ethanamide
Created: | 2019-03-15 |
Last modified: | 2020-04-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-2-methoxy-ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-2-methoxy-ethanamide |
Formula | C11 H13 N3 O2 |
Molecular Weight | 219.24 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COCC(=O)NCc1[nH]c2ccccc2n1 |
SMILES | OpenEye OEToolkits | 2.0.6 | COCC(=O)NCc1[nH]c2ccccc2n1 |
Canonical SMILES | CACTVS | 3.385 | COCC(=O)NCc1[nH]c2ccccc2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COCC(=O)NCc1[nH]c2ccccc2n1 |
InChI | InChI | 1.03 | InChI=1S/C11H13N3O2/c1-16-7-11(15)12-6-10-13-8-4-2-3-5-9(8)14-10/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14) |
InChIKey | InChI | 1.03 | LZINBAGZNCYRNQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 751092 |
ChEMBL | CHEMBL1409021 |