N-[2-[[8-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]oxymethyl]-4-phenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]amino]ethyl]acetamide
Molecular Formula:
C30H35FN6O2
InChI: InChI=1/C30H35FN6O2/c1-21(38)32-14-15-33-29-27-19-25(34-30(27)36-28(35-29)23-5-3-2-4-6-23)20-39-26-12-17-37(18-13-26)16-11-22-7-9-24(31)10-8-22/h2-10,19,26H,11-18,20H2,1H3,(H,32,38)(H2,33,34,35,36)/f/h32-34H
InChIKey: InChIKey=SHMTYHRLXJJBDH-JFCGNQDTCF
SMILES: CC(=O)NCCNC1=NC(=NC2=C1C=C(N2)COC3CCN(CC3)CCC4=CC=C(C=C4)F)C5=CC=CC=C5
Names:
N-[2-[[8-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]oxymethyl]-4-phenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]amino]ethyl]acetamide
Registries:
PubChem CID 10174815
PubChem ID 15168885
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