3-(2,5-dimethylpyrrol-1-yl)-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C25H27FN4O MolecularWeight: 418.506483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3C)N4CCCC4)F)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3C)N4CCCC4)F)C

InChI

InChI=1S/C25H27FN4O/c1-17-13-24(29-11-4-5-12-29)23(26)15-21(17)16-27-28-25(31)20-7-6-8-22(14-20)30-18(2)9-10-19(30)3/h6-10,13-16H,4-5,11-12H2,1-3H3,(H,28,31)