Structure Information
Compound Identification
SMILES
CC1=C(C)C(=CC=C1)N1CCN(CC(=O)NC2=CC=NN2C2CCCC2)CC1
InChIKey
InChIKey=UWLWHCOXQPOQGK-UHFFFAOYSA-N
Formula
C22H31N5O
Mass
381.524
Compound Identification
SMILES
CC1=C(C)C(=CC=C1)N1CCN(CC(=O)NC2=CC=NN2C2CCCC2)CC1
InChIKey
InChIKey=UWLWHCOXQPOQGK-UHFFFAOYSA-N
Formula
C22H31N5O
Mass
381.524