N-(1-benzyl-4-piperidyl)-3-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Molecular Formula:
C30H31F3N4O
InChI: InChI=1/C30H31F3N4O/c1-21-10-15-37-27(19-34-28(37)16-21)26(23-8-5-9-24(17-23)30(31,32)33)18-29(38)35-25-11-13-36(14-12-25)20-22-6-3-2-4-7-22/h2-10,15-17,19,25-26H,11-14,18,20H2,1H3,(H,35,38)/f/h35H
InChIKey: InChIKey=JUZCXGBVKPWYQD-CSKMVECVCY
SMILES: CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)C(F)(F)F
Names:
N-(1-benzyl-4-piperidyl)-3-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Registries:
PubChem CID 4101099
PubChem ID 6023377
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