QJI
Summary
Name: | ~{N}-(2-chlorophenyl)-6-piperidin-4-yl-imidazo[1,2-a]pyridine-3-carboxamide |
Formula: | C19 H19 Cl N4 O |
Formal charge: | 0 |
Formula weight: | 354.833 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 3.1.0.0 | ~{N}-(2-chlorophenyl)-6-piperidin-4-yl-imidazo[1,2-a]pyridine-3-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C19H19ClN4O/c20-15-3-1-2-4-16(15)23-19(25)17-11-22-18-6-5-14(12-24(17)18)13-7-9-21-10-8-13/h1-6,11-13,21H,7-10H2,(H,23,25) |
InChIKey | InChI | 1.06 | DGSMEFWSLXFLQA-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Clc1ccccc1NC(=O)c2cnc3ccc(cn23)C4CCNCC4 |
SMILES | CACTVS | 3.385 | Clc1ccccc1NC(=O)c2cnc3ccc(cn23)C4CCNCC4 |
SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc(c(c1)NC(=O)c2cnc3n2cc(cc3)C4CCNCC4)Cl |
SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(c(c1)NC(=O)c2cnc3n2cc(cc3)C4CCNCC4)Cl |