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

Systemtic Name: N1-(3-fluorophenyl)-N2-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-fluorophenyl)-N2-(o-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-fluorophenyl)-N2-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-fluorophenyl)-2-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-fluorophenyl)-N'-(o-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FN3O2/c1-13-6-2-3-9-16(13)22-18(24)17-10-5-11-23(17)19(25)21-15-8-4-7-14(20)12-15/h2-4,6-9,12,17H,5,10-11H2,1H3,(H,21,25)(H,22,24)