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

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC3=CC=CC=C32)F)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC3=CC=CC=C32)F)N4CCCC4

InChI

InChI=1S/C24H24FN3O2/c1-17-13-22(28-11-4-5-12-28)21(25)14-19(17)15-26-27-24(29)16-30-23-10-6-8-18-7-2-3-9-20(18)23/h2-3,6-10,13-15H,4-5,11-12,16H2,1H3,(H,27,29)