YRA
3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propanamide
Created: | 2016-12-14 |
Last modified: | 2017-05-24 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propanamide |
Systematic Name (OpenEye OEToolkits) | 3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propanamide |
Formula | C16 H17 Cl N2 O |
Molecular Weight | 288.772 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)CCNCc1ccc(c(Cl)c1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2ccc(cc2Cl)CNCCC(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)CCNCc1ccc(c(Cl)c1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2ccc(cc2Cl)CNCCC(=O)N |
InChI | InChI | 1.03 | InChI=1S/C16H17ClN2O/c17-15-10-12(11-19-9-8-16(18)20)6-7-14(15)13-4-2-1-3-5-13/h1-7,10,19H,8-9,11H2,(H2,18,20) |
InChIKey | InChI | 1.03 | ZYJVPHMDRCBKBZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 126970798 |
ChEMBL | CHEMBL4117935 |