Structure Information
Compound Identification
SMILES
CC(=O)OC(CN1C(=O)C2CCCCC2C1=O)CN1CCN(CC1)C1=NC=CC=N1
InChIKey
InChIKey=FRWIOMWKFOIESJ-UHFFFAOYSA-N
Formula
C21H29N5O4
Mass
415.494
Compound Identification
SMILES
CC(=O)OC(CN1C(=O)C2CCCCC2C1=O)CN1CCN(CC1)C1=NC=CC=N1
InChIKey
InChIKey=FRWIOMWKFOIESJ-UHFFFAOYSA-N
Formula
C21H29N5O4
Mass
415.494