N-[1-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[3-(4-cyanophenoxy)-2-hydroxypropyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[3-(4-cyanophenoxy)-2-hydroxypropyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-4-piperidyl]-4-fluoro-benzamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C22H24FN3O3/c23-18-5-3-17(4-6-18)22(28)25-19-9-11-26(12-10-19)14-20(27)15-29-21-7-1-16(13-24)2-8-21/h1-8,19-20,27H,9-12,14-15H2,(H,25,28)