1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-morpholinophenyl)amine Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24FN3O/c1-17-15-19(18(2)27(17)23-6-4-3-5-22(23)24)16-25-20-7-9-21(10-8-20)26-11-13-28-14-12-26/h3-10,15-16H,11-14H2,1-2H3