Structure Information
Compound Identification
SMILES
O=C(OCC#C)N1CCC(CC1)N1CCC(CC1)N1C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=HLULIWSXCAMZPC-UHFFFAOYSA-N
Formula
C21H26N4O3
Mass
382.464
Compound Identification
SMILES
O=C(OCC#C)N1CCC(CC1)N1CCC(CC1)N1C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=HLULIWSXCAMZPC-UHFFFAOYSA-N
Formula
C21H26N4O3
Mass
382.464