Structure Information
Compound Identification
SMILES
CCNC(=O)NC(=O)CN1CCN(CCOC2=CC=CC=C2)CC1
InChIKey
InChIKey=KMAYMWXWYXXYJR-UHFFFAOYSA-N
Formula
C17H26N4O3
Mass
334.42
Compound Identification
SMILES
CCNC(=O)NC(=O)CN1CCN(CCOC2=CC=CC=C2)CC1
InChIKey
InChIKey=KMAYMWXWYXXYJR-UHFFFAOYSA-N
Formula
C17H26N4O3
Mass
334.42