QJT
Summary
Name: | 1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one |
Formula: | C21 H32 N2 O |
Formal charge: | 0 |
Formula weight: | 328.492 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C21H32N2O/c1-2-3-7-18-12-16-22(17-13-18)14-6-15-23-20-9-5-4-8-19(20)10-11-21(23)24/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3 |
InChIKey | InChI | 1.03 | PHMGZAICAOYEAF-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCCCC1CCN(CCCN2C(=O)CCc3ccccc23)CC1 |
SMILES | CACTVS | 3.385 | CCCCC1CCN(CCCN2C(=O)CCc3ccccc23)CC1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCCC1CCN(CC1)CCCN2c3ccccc3CCC2=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCCC1CCN(CC1)CCCN2c3ccccc3CCC2=O |