2-(2-chloranyl-4-phenyl-phenoxy)-N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[1-(2-fluorobenzoyl)-4-piperidyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[1-(2-fluorobenzoyl)piperidin-4-yl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[1-(2-fluorobenzoyl)-4-piperidyl]acetamide Formula: C26H24ClFN2O3 MolecularWeight: 466.931763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H24ClFN2O3/c27-22-16-19(18-6-2-1-3-7-18)10-11-24(22)33-17-25(31)29-20-12-14-30(15-13-20)26(32)21-8-4-5-9-23(21)28/h1-11,16,20H,12-15,17H2,(H,29,31)