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 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 1 |
Bond Count | 43 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
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 | |||
---|---|---|---|
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 |
---|---|
PubChem | 51819448 |