1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[4-(4-fluorophenoxy)benzyl]isonipecotamide Formula: C27H26ClFN2O4 MolecularWeight: 496.957743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C27H26ClFN2O4/c1-34-25-11-4-20(28)16-24(25)27(33)31-14-12-19(13-15-31)26(32)30-17-18-2-7-22(8-3-18)35-23-9-5-21(29)6-10-23/h2-11,16,19H,12-15,17H2,1H3,(H,30,32)