N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC=C2OC)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC=C2OC)F)N3CCCC3

InChI

InChI=1S/C21H24FN3O3/c1-15-11-18(25-9-5-6-10-25)17(22)12-16(15)13-23-24-21(26)14-28-20-8-4-3-7-19(20)27-2/h3-4,7-8,11-13H,5-6,9-10,14H2,1-2H3,(H,24,26)