T8Y
Summary
Name: | 1,1'-(piperazine-1,4-diyl)di(ethan-1-one) |
Formula: | C8 H14 N2 O2 |
Formal charge: | 0 |
Formula weight: | 170.209 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1,1'-(piperazine-1,4-diyl)di(ethan-1-one) |
OpenEye OEToolkits | 2.0.7 | 1-(4-ethanoylpiperazin-1-yl)ethanone |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCN(CC1)C(C)=O)C(=O)C |
InChI | InChI | 1.03 | InChI=1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3 |
InChIKey | InChI | 1.03 | NBQBICYRKOTWRR-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCN(CC1)C(C)=O |
SMILES | CACTVS | 3.385 | CC(=O)N1CCN(CC1)C(C)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)C(=O)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)C(=O)C |