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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)F

InChI

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