2-[3-(dimethylamino)phenoxy]-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[3-(dimethylamino)phenoxy]-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-[3-(dimethylamino)phenoxy]-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-[3-(dimethylamino)phenoxy]-N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-[3-(dimethylamino)phenoxy]-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-[3-(dimethylamino)phenoxy]-N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]acetamide Formula: C22H27FN4O2 MolecularWeight: 398.473783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC(=C2)N(C)C)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC(=C2)N(C)C)F)N3CCCC3

InChI

InChI=1S/C22H27FN4O2/c1-16-11-21(27-9-4-5-10-27)20(23)12-17(16)14-24-25-22(28)15-29-19-8-6-7-18(13-19)26(2)3/h6-8,11-14H,4-5,9-10,15H2,1-3H3,(H,25,28)