2-(2-cyanophenoxy)-N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]acetamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC(=C(C=C2)N3CCCC3)F

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC(=C(C=C2)N3CCCC3)F

InChI

InChI=1S/C21H21FN4O2/c1-15(16-8-9-19(18(22)12-16)26-10-4-5-11-26)24-25-21(27)14-28-20-7-3-2-6-17(20)13-23/h2-3,6-9,12H,4-5,10-11,14H2,1H3,(H,25,27)/b24-15-