PubChem10214458

Molecular Formula: C24H33N5O2


InChI: InChI=1/C24H33N5O2/c1-5-7-8-9-14-27-22(30)20-21(26(4)24(27)31)25-23-28(15-17(3)16-29(20)23)19-12-10-18(6-2)11-13-19/h10-13,17H,5-9,14-16H2,1-4H3

InChIKey: InChIKey=NKNOFAXWJOQOHT-UHFFFAOYAW
SMILES: CCCCCCN1C(=O)C2=C(N=C3N2CC(CN3C4=CC=C(C=C4)CC)C)N(C1=O)C

Names:
    PubChem10214458

Registries:
    PubChem CID 4533249
    PubChem ID 10214458