PubChem10261383

Molecular Formula: C23H36N2O2


InChI: InChI=1/C23H36N2O2/c1-5-25(6-2)21(27)18-9-8-16-15-7-10-19-23(4,14-12-20(26)24-19)17(15)11-13-22(16,18)3/h12,14-19H,5-11,13H2,1-4H3,(H,24,26)/t15-,16-,17-,18+,19+,22-,23+/m0/s1/f/h24H

InChIKey: InChIKey=JJUQMZALXVFLHF-XEENKANODF
SMILES: CCN(CC)C(=O)C1CCC2C1(CCC3C2CCC4C3(C=CC(=O)N4)C)C

Names:
    PubChem10261383

Registries:
    PubChem CID 192233
    PubChem ID 10261383