8YT
Summary
| Name: | 1-[3-[5-[(1~{R},2~{R})-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide |
| Formula: | C17 H24 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 304.384 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 1-[3-[5-[(1~{R},2~{R})-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H24N2O3/c1-11-10-14(11)15-4-2-13(22-15)3-5-16(20)19-8-6-12(7-9-19)17(18)21/h2,4,11-12,14H,3,5-10H2,1H3,(H2,18,21)/t11-,14-/m1/s1 |
| InChIKey | InChI | 1.03 | KDDWUCROKBAIBA-BXUZGUMPSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1C[C@H]1c2oc(CCC(=O)N3CCC(CC3)C(N)=O)cc2 |
| SMILES | CACTVS | 3.385 | C[CH]1C[CH]1c2oc(CCC(=O)N3CCC(CC3)C(N)=O)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@@H]1C[C@H]1c2ccc(o2)CCC(=O)N3CCC(CC3)C(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1CC1c2ccc(o2)CCC(=O)N3CCC(CC3)C(=O)N |
