N-(3-phenylpropyl)-2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)oxy]acetamide

Molecular Formula: C22H21N5O2


InChI: InChI=1/C22H21N5O2/c28-20(23-13-7-10-17-8-3-1-4-9-17)15-29-22-19-14-26-27(21(19)24-16-25-22)18-11-5-2-6-12-18/h1-6,8-9,11-12,14,16H,7,10,13,15H2,(H,23,28)/f/h23H

InChIKey: InChIKey=ZZYYVABSLHKMBJ-MPIMZMORCK
SMILES: C1=CC=C(C=C1)CCCNC(=O)COC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Names:
    N-(3-phenylpropyl)-2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)oxy]acetamide

Registries:
    PubChem CID 4826925
    PubChem ID 9791923