Structure Information
Compound Identification
SMILES
CC1=C(C(C2CCCCC2)N2NC=CC2=N1)C(=O)N1CCN(CC1)C1=CC=CC=C1
InChIKey
InChIKey=HMXFSJOFAAUHPO-UHFFFAOYSA-N
Formula
C24H31N5O
Mass
405.546
Compound Identification
SMILES
CC1=C(C(C2CCCCC2)N2NC=CC2=N1)C(=O)N1CCN(CC1)C1=CC=CC=C1
InChIKey
InChIKey=HMXFSJOFAAUHPO-UHFFFAOYSA-N
Formula
C24H31N5O
Mass
405.546