N1-(4-fluorophenyl)-N2-[(3-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-fluorophenyl)-N2-[(3-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-N2-[(3-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-fluorophenyl)-N2-[(3-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-2-N-[(3-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-fluorophenyl)-N'-m-anisyl-pyrrolidine-1,2-dicarboxamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3/c1-27-17-5-2-4-14(12-17)13-22-19(25)18-6-3-11-24(18)20(26)23-16-9-7-15(21)8-10-16/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,22,25)(H,23,26)