3-benzyl-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4,8-dimethyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
32
H
32
ClN
5
InChI:
InChI=1/C32H32ClN5/c1-23-29(21-25-9-5-3-6-10-25)32(37-19-17-36(18-20-37)22-26-13-15-28(33)16-14-26)38-31(34-23)30(24(2)35-38)27-11-7-4-8-12-27/h3-16H,17-22H2,1-2H3
InChIKey:
InChIKey=RMJGVJJVAMWUAY-UHFFFAOYAD
SMILES:
CC1=NC2=C(C(=NN2C(=C1CC3=CC=CC=C3)N4CCN(CC4)CC5=CC=C(C=C5)Cl)C)C6=CC=CC=C6
Names:
3-benzyl-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4,8-dimethyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 3851378
PubChem ID 11566385