2-(4-benzhydrylpiperazin-1-yl)-7-(2-methoxyphenyl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C32H33N5O
InChI: InChI=1/C32H33N5O/c1-23-22-29(37-32(33-23)30(24(2)34-37)27-16-10-11-17-28(27)38-3)35-18-20-36(21-19-35)31(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-17,22,31H,18-21H2,1-3H3
InChIKey: InChIKey=CKFGAUAEGSTIPH-UHFFFAOYAH
SMILES: CC1=NC2=C(C(=NN2C(=C1)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C6=CC=CC=C6OC
Names:
2-(4-benzhydrylpiperazin-1-yl)-7-(2-methoxyphenyl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4895799
PubChem ID 11569607
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