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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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