W3X
Summary
| Name: | 1-[2-(4-hydroxyphenyl)ethyl]-1,4-dihydropyridine-3-carboxamide |
| Formula: | C14 H16 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 244.289 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-[2-(4-hydroxyphenyl)ethyl]-1,4-dihydropyridine-3-carboxamide |
| OpenEye OEToolkits | 2.0.7 | 1-[2-(4-hydroxyphenyl)ethyl]-4~{H}-pyridine-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(=O)C=1CC=CN(CCc2ccc(O)cc2)C=1 |
| InChI | InChI | 1.06 | InChI=1S/C14H16N2O2/c15-14(18)12-2-1-8-16(10-12)9-7-11-3-5-13(17)6-4-11/h1,3-6,8,10,17H,2,7,9H2,(H2,15,18) |
| InChIKey | InChI | 1.06 | ACNLRZRWSZGYOV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)C1=CN(CCc2ccc(O)cc2)C=CC1 |
| SMILES | CACTVS | 3.385 | NC(=O)C1=CN(CCc2ccc(O)cc2)C=CC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CCN2C=CCC(=C2)C(=O)N)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CCN2C=CCC(=C2)C(=O)N)O |
