PubChem4805257

Molecular Formula: C₃₁H₃₈N₄O₅

InChI: InChI=1/C31H38N4O5/c1-39-24-18-22-23(19-25(24)40-2)28(36)35-15-10-20-8-4-5-9-21(20)27(35)26(22)29(37)33-16-11-31(12-17-33,30(32)38)34-13-6-3-7-14-34/h4-5,8-9,18-19,26-27H,3,6-7,10-17H2,1-2H3,(H2,32,38)/f/h32H2

InChIKey: InChIKey=WWMOJSAPPFRJKB-CUCLJGHLCS
SMILES: COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)N5CCC(CC5)(C(=O)N)N6CCCCC6)OC

Names:
    PubChem4805257

Registries:
    PubChem CID 3553512
    PubChem ID 4805257