ZYI
Summary
| Name: | N-(5-chloro-1,3-benzoxazol-2-yl)-2-cyclopentylacetamide |
| Formula: | C14 H15 Cl N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 278.734 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(5-chloro-1,3-benzoxazol-2-yl)-2-cyclopentylacetamide |
| OpenEye OEToolkits | 1.7.0 | N-(5-chloro-1,3-benzoxazol-2-yl)-2-cyclopentyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1cc2nc(oc2cc1)NC(=O)CC3CCCC3 |
| SMILES_CANONICAL | CACTVS | 3.370 | Clc1ccc2oc(NC(=O)CC3CCCC3)nc2c1 |
| SMILES | CACTVS | 3.370 | Clc1ccc2oc(NC(=O)CC3CCCC3)nc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1Cl)nc(o2)NC(=O)CC3CCCC3 |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1Cl)nc(o2)NC(=O)CC3CCCC3 |
| InChI | InChI | 1.03 | InChI=1S/C14H15ClN2O2/c15-10-5-6-12-11(8-10)16-14(19-12)17-13(18)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,16,17,18) |
| InChIKey | InChI | 1.03 | QXFNONNLQZPIAQ-UHFFFAOYSA-N |
