PubChem10258772
Molecular Formula:
C
21
H
33
N
3
O
3
InChI:
InChI=1/C21H33N3O3/c1-5-6-7-8-9-13-22-20(25)26-16-10-11-18-17(15-16)21(2)12-14-23(3)27-19(21)24(18)4/h10-11,15,19H,5-9,12-14H2,1-4H3,(H,22,25)/t19-,21-/m0/s1/f/h22H
InChIKey:
InChIKey=AFVACNVFXZVAEU-GCZFSBRDDT
SMILES:
CCCCCCCNC(=O)OC1=CC2=C(C=C1)N(C3C2(CCN(O3)C)C)C
Names:
PubChem10258772
Registries:
PubChem CID 177851
PubChem ID 10258772