N1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C22H25F2N3O4 MolecularWeight: 433.448406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C22H25F2N3O4/c1-30-19-13-15(7-8-18(19)31-21(23)24)14-25-22(29)27-11-9-16(10-12-27)20(28)26-17-5-3-2-4-6-17/h2-8,13,16,21H,9-12,14H2,1H3,(H,25,29)(H,26,28)