N1-(3-ethanoylphenyl)-N2-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-ethanoylphenyl)-N2-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-13(25)14-4-2-5-17(12-14)23-20(27)24-11-3-6-18(24)19(26)22-16-9-7-15(21)8-10-16/h2,4-5,7-10,12,18H,3,6,11H2,1H3,(H,22,26)(H,23,27)