Structure Information
Compound Identification
SMILES
Cl.COC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1CCC(CC1)(N(C)C)C1=CC=CC=C1
InChIKey
InChIKey=RJABZSMSUYBVAG-UHFFFAOYSA-N
Formula
C27H34ClN3O3
Mass
484.04
Compound Identification
SMILES
Cl.COC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1CCC(CC1)(N(C)C)C1=CC=CC=C1
InChIKey
InChIKey=RJABZSMSUYBVAG-UHFFFAOYSA-N
Formula
C27H34ClN3O3
Mass
484.04