Structure Information
Compound Identification
SMILES
CN1CCC(CC1)N1CCN(CC1)C(=O)[C@@H](CC1=CC2=C(CCCC2)C=C1)NC(=O)N1CCC(CC1)N1CCC2=CC=CC=C2NC1=O
InChIKey
InChIKey=GLSQVMIGCXXWHK-PGUFJCEWSA-N
Formula
C38H53N7O3
Mass
655.888
Compound Identification
SMILES
CN1CCC(CC1)N1CCN(CC1)C(=O)[C@@H](CC1=CC2=C(CCCC2)C=C1)NC(=O)N1CCC(CC1)N1CCC2=CC=CC=C2NC1=O
InChIKey
InChIKey=GLSQVMIGCXXWHK-PGUFJCEWSA-N
Formula
C38H53N7O3
Mass
655.888