Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC2=C(CCN(CC3=CC=CC=C3)C2=O)C=C1
InChIKey
InChIKey=LTKHGNDVZCUTCP-UHFFFAOYSA-N
Formula
C25H31N3O3
Mass
421.541
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC2=C(CCN(CC3=CC=CC=C3)C2=O)C=C1
InChIKey
InChIKey=LTKHGNDVZCUTCP-UHFFFAOYSA-N
Formula
C25H31N3O3
Mass
421.541