Structure Information
Compound Identification
SMILES
CCN1C2N=C(NC3CCCCC3)N(CC3=CC=C(O)C=C3)C2C(=O)N(CC)C1=O
InChIKey
InChIKey=BGCZHWRDYIQXQP-UHFFFAOYSA-N
Formula
C22H31N5O3
Mass
413.522
Compound Identification
SMILES
CCN1C2N=C(NC3CCCCC3)N(CC3=CC=C(O)C=C3)C2C(=O)N(CC)C1=O
InChIKey
InChIKey=BGCZHWRDYIQXQP-UHFFFAOYSA-N
Formula
C22H31N5O3
Mass
413.522