PubChem10214458
Molecular Formula:
C
24
H
33
N
5
O
2
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