Structure Information
Compound Identification
SMILES
CCCCN1C(=O)CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=YYYZXAONDPYCGZ-UHFFFAOYSA-N
Formula
C24H30N4O3
Mass
422.529
Compound Identification
SMILES
CCCCN1C(=O)CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=YYYZXAONDPYCGZ-UHFFFAOYSA-N
Formula
C24H30N4O3
Mass
422.529