Structure Information
Compound Identification
SMILES
CC(=O)NC1=CC=CC(=CC1)C1=NCc2ccc(C)c(C(=N)C3CCCCC3)c12
InChIKey
InChIKey=HKVFZMFKLAWDLS-UHFFFAOYSA-N
Formula
C25H29N3O
Mass
387.527
Compound Identification
SMILES
CC(=O)NC1=CC=CC(=CC1)C1=NCc2ccc(C)c(C(=N)C3CCCCC3)c12
InChIKey
InChIKey=HKVFZMFKLAWDLS-UHFFFAOYSA-N
Formula
C25H29N3O
Mass
387.527