Structure Information
Compound Identification
SMILES
NC(CC(=O)N[C@@H]1CCC2=CC=CC=C2NC1=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=DRBGDZFWOAYAQX-VGAJERRHSA-N
Formula
C23H23N3O2
Mass
373.456
Compound Identification
SMILES
NC(CC(=O)N[C@@H]1CCC2=CC=CC=C2NC1=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=DRBGDZFWOAYAQX-VGAJERRHSA-N
Formula
C23H23N3O2
Mass
373.456