5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide
Molecular Formula:
C29H32ClN3O3
InChI: InChI=1/C29H32ClN3O3/c1-21-14-17-33(18-15-21)27-12-9-24(32-28(34)20-36-25-10-7-23(30)8-11-25)19-26(27)29(35)31-16-13-22-5-3-2-4-6-22/h2-12,19,21H,13-18,20H2,1H3,(H,31,35)(H,32,34)/f/h31-32H
InChIKey: InChIKey=IGBKLIVHCOFVSL-WUSLAWIHCU
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4
Names:
5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide
Registries:
PubChem CID 3551988
PubChem ID 4802655
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