Structure Information
Compound Identification
SMILES
CN1C(=CC2=CC=CC=C12)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](CCC(=O)NC1CC1)C#N
InChIKey
InChIKey=PVECPNLHDCEIMI-ZCNNSNEGSA-N
Formula
C25H31N5O3
Mass
449.555
Compound Identification
SMILES
CN1C(=CC2=CC=CC=C12)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](CCC(=O)NC1CC1)C#N
InChIKey
InChIKey=PVECPNLHDCEIMI-ZCNNSNEGSA-N
Formula
C25H31N5O3
Mass
449.555