PubChem6565547
Molecular Formula:
C
28
H
49
N
3
O
InChI:
InChI=1/C28H49N3O/c1-7-8-17-28(6)24-16-18-27(5)22(20(4)11-9-10-19(2)3)13-14-23(27)21(24)12-15-25(28)30-31-26(29)32/h7,19-24H,1,8-18H2,2-6H3,(H3,29,31,32)/f/h31H,29H2
InChIKey:
InChIKey=FKDQTWHEENTAQA-DYDYTOMVCZ
SMILES:
CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC(=NNC(=O)N)C3(C)CCC=C)C
Names:
PubChem6565547
Registries:
PubChem CID 4453655
PubChem ID 6565547