N-[2-phenyl-1-[[3-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]carbamoyl]ethyl]benzamide

Molecular Formula: C₂₉H₂₉N₅O₂

InChI: InChI=1/C29H29N5O2/c35-28(22-13-6-2-7-14-22)31-25(19-21-11-4-1-5-12-21)29(36)30-24-16-10-15-23(20-24)27-33-32-26-17-8-3-9-18-34(26)27/h1-2,4-7,10-16,20,25H,3,8-9,17-19H2,(H,30,36)(H,31,35)/f/h30-31H

InChIKey: InChIKey=PTYCXYJYNXMQBV-PUXXYCQMCG
SMILES: C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Names:
N-[2-phenyl-1-[[3-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]carbamoyl]ethyl]benzamide

Registries:
PubChem CID 4847387
PubChem ID 9803736