N-[1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-[(4-chlorophenyl)methoxy]benzoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-[(4-chlorophenyl)methoxy]benzoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(4-chlorobenzyl)oxybenzoyl]-4-piperidyl]-4-fluoro-benzamide Formula: C26H24ClFN2O3 MolecularWeight: 466.931763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

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