2-(2-fluoranylphenoxy)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1F)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H24FN3O2/c1-16(17-9-11-18(12-10-17)25-13-5-2-6-14-25)23-24-21(26)15-27-20-8-4-3-7-19(20)22/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,24,26)/b23-16-