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

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C26H26FN3O2 MolecularWeight: 431.501943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)F)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)F)N4CCCC4

InChI

InChI=1S/C26H26FN3O2/c1-19-15-25(30-13-5-6-14-30)24(27)16-22(19)17-28-29-26(31)18-32-23-11-9-21(10-12-23)20-7-3-2-4-8-20/h2-4,7-12,15-17H,5-6,13-14,18H2,1H3,(H,29,31)