NF5
4-bromo-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide
Created: | 2014-05-13 |
Last modified: | 2014-10-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 4-bromo-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide |
Systematic Name (OpenEye OEToolkits) | 4-bromanyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide |
Formula | C17 H17 Br N2 O |
Molecular Weight | 345.234 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Brc1ccc(cc1)C(=O)Nc2cc3c(cc2)CCNCC3 |
SMILES | CACTVS | 3.385 | Brc1ccc(cc1)C(=O)Nc2ccc3CCNCCc3c2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C(=O)Nc2ccc3c(c2)CCNCC3)Br |
Canonical SMILES | CACTVS | 3.385 | Brc1ccc(cc1)C(=O)Nc2ccc3CCNCCc3c2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C(=O)Nc2ccc3c(c2)CCNCC3)Br |
InChI | InChI | 1.03 | InChI=1S/C17H17BrN2O/c18-15-4-1-13(2-5-15)17(21)20-16-6-3-12-7-9-19-10-8-14(12)11-16/h1-6,11,19H,7-10H2,(H,20,21) |
InChIKey | InChI | 1.03 | YMOUEQZHQYODQT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 78350438 |
ChEMBL | CHEMBL3355057 |