PubChem10238457

Molecular Formula: C27H38N6O2


InChI: InChI=1/C27H38N6O2/c1-3-16-31(17-4-2)20-21-10-7-8-18-32(21)19-15-29-27(35)33-24-13-6-5-11-22(24)26(34)30-23-12-9-14-28-25(23)33/h5-6,9,11-14,21H,3-4,7-8,10,15-20H2,1-2H3,(H,29,35)(H,30,34)/f/h29-30H

InChIKey: InChIKey=MZDYABXXPZNUCT-CYSPOYASCH
SMILES: CCCN(CCC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Names:
    PubChem10238457

Registries:
    PubChem CID 119357
    PubChem ID 10238457