RVH
(2~{R})-~{N}-(1~{H}-benzimidazol-2-yl)-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)propanamide
| Created: | 2022-12-06 |
| Last modified: | 2023-09-13 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 40 |
| Chiral Atom Count | 1 |
| Bond Count | 43 |
| Aromatic Bond Count | 16 |
Chemical Component Summary | |
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| Name | (2~{R})-~{N}-(1~{H}-benzimidazol-2-yl)-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)propanamide |
| Systematic Name (OpenEye OEToolkits) | (2~{R})-~{N}-(1~{H}-benzimidazol-2-yl)-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)propanamide |
| Formula | C18 H16 N4 O2 |
| Molecular Weight | 320.345 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | C[CH](N1Cc2ccccc2C1=O)C(=O)Nc3[nH]c4ccccc4n3 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(C(=O)Nc1[nH]c2ccccc2n1)N3Cc4ccccc4C3=O |
| Canonical SMILES | CACTVS | 3.385 | C[C@@H](N1Cc2ccccc2C1=O)C(=O)Nc3[nH]c4ccccc4n3 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | C[C@H](C(=O)Nc1[nH]c2ccccc2n1)N3Cc4ccccc4C3=O |
| InChI | InChI | 1.06 | InChI=1S/C18H16N4O2/c1-11(22-10-12-6-2-3-7-13(12)17(22)24)16(23)21-18-19-14-8-4-5-9-15(14)20-18/h2-9,11H,10H2,1H3,(H2,19,20,21,23)/t11-/m1/s1 |
| InChIKey | InChI | 1.06 | PWSSISUOJZBZFT-LLVKDONJSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 51819448 |














