Identification
Name |
(4-Cyclobutyl-1-piperazinyl)(4-piperidinyl)methanone |
Synonyms |
(4-Cyclobutyl-1-piperazinyl)(4-piperidinyl)methanon; (4-Cyclobutyl-1-piperazinyl)(4-piperidinyl)methanone; (4-Cyclobutyl-1-pipérazinyl)(4-pipéridinyl)méthanone |
|
Molecular Structure |
 |
Molecular Formula |
C14H25N3O |
Molecular Weight |
251.37 |
CAS Registry Number |
799559-59-4 |
SMILES |
C1CC(C1)N2CCN(CC2)C(=O)C3CCNCC3 |
InChI |
1S/C14H25N3O/c18-14(12-4-6-15-7-5-12)17-10-8-16(9-11-17)13-2-1-3-13/h12-13,15H,1-11H2 |
InChIKey |
METALSXUOLMENM-UHFFFAOYSA-N |
|