Structure Information
Compound Identification
SMILES
OC1CCN(CCOC2=CC=C(CC3N(CCC4=C3C=CC(O)=C4)C3=CC=C(F)C=C3)C=C2)CC1
InChIKey
InChIKey=YUWNLLDAXRYTOK-UHFFFAOYSA-N
Formula
C29H33FN2O3
Mass
476.592
Compound Identification
SMILES
OC1CCN(CCOC2=CC=C(CC3N(CCC4=C3C=CC(O)=C4)C3=CC=C(F)C=C3)C=C2)CC1
InChIKey
InChIKey=YUWNLLDAXRYTOK-UHFFFAOYSA-N
Formula
C29H33FN2O3
Mass
476.592