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

Systemtic Name: N1-(4-fluorophenyl)-N2-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-N2-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-fluorophenyl)-N2-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-fluorophenyl)-N'-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O3/c1-26-17-7-3-2-5-15(17)22-18(24)16-6-4-12-23(16)19(25)21-14-10-8-13(20)9-11-14/h2-3,5,7-11,16H,4,6,12H2,1H3,(H,21,25)(H,22,24)