Nom: 4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(4-methoxyphenyl)benzamide
IUPAC: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(4-methoxyphenyl)benzamide
SMILES:
COc1ccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(NC(C)=O)cc2)cc1Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCFormule moléculaire: C30H32FN3O4
Masse molaire: 517.60
InChIKey: BNUFVBWAWJSWPY-UHFFFAOYSA-N
InChI:
PubChem CID: 19689821 →InChI=1S/C30H32FN3O4/c1-21(35)32-26-9-5-24(6-10-26)30(37)34(27-11-13-28(38-2)14-12-27)20-19-33-17-15-23(16-18-33)29(36)22-3-7-25(31)8-4-22/h3-14,23H,15-20H2,1-2H3,(H,32,35)Synonymes
SCHEMBL8712161BNUFVBWAWJSWPY-UHFFFAOYSA-N4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(4-methoxyphenyl)benzamide
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