Structure Information
Compound Identification
SMILES
CC(C)(N)CC(=O)NC1CCC2=C(C=CC3=CC=CC=C23)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=HHLXIUQYLOOKTL-UHFFFAOYSA-N
Formula
C26H29N3O2
Mass
415.537
Compound Identification
SMILES
CC(C)(N)CC(=O)NC1CCC2=C(C=CC3=CC=CC=C23)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=HHLXIUQYLOOKTL-UHFFFAOYSA-N
Formula
C26H29N3O2
Mass
415.537