UA8
Summary
Name: | ~{N}-cycloheptyl-4-methyl-piperidine-1-carboxamide |
Formula: | C14 H26 N2 O |
Formal charge: | 0 |
Formula weight: | 238.369 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-cycloheptyl-4-methyl-piperidine-1-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C14H26N2O/c1-12-8-10-16(11-9-12)14(17)15-13-6-4-2-3-5-7-13/h12-13H,2-11H2,1H3,(H,15,17) |
InChIKey | InChI | 1.03 | RBBIAFZDUSBCMN-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC1CCN(CC1)C(=O)NC2CCCCCC2 |
SMILES | CACTVS | 3.385 | CC1CCN(CC1)C(=O)NC2CCCCCC2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1CCN(CC1)C(=O)NC2CCCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1CCN(CC1)C(=O)NC2CCCCCC2 |