Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CC(O)CN2C(=O)NC(=CC3=CC=C(C=C3)N(C)C)C2=O)CC1
InChIKey
InChIKey=LNMISJNHLOEAAR-UHFFFAOYSA-N
Formula
C26H33N5O4
Mass
479.581
Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CC(O)CN2C(=O)NC(=CC3=CC=C(C=C3)N(C)C)C2=O)CC1
InChIKey
InChIKey=LNMISJNHLOEAAR-UHFFFAOYSA-N
Formula
C26H33N5O4
Mass
479.581