N1-[(3-fluoranyl-4-methyl-phenyl)methyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[(3-fluoranyl-4-methyl-phenyl)methyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-[(3-fluoro-4-methyl-phenyl)methyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-[(3-fluoro-4-methylphenyl)methyl]-N2-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[(3-fluoro-4-methylphenyl)methyl]-2-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-N'-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)N2CCCC2C(=O)NC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)N2CCCC2C(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-14-9-10-15(12-17(14)21)13-22-20(26)24-11-5-8-18(24)19(25)23-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,22,26)(H,23,25)