N-[(3-acetamidophenyl)methyl]-1-(2-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-1-(2-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-1-(2-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-1-(2-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-1-(2-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetamidobenzyl)-1-(2-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C)F

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C)F

InChI

InChI=1S/C21H22FN3O3/c1-13-6-7-19(18(22)8-13)25-12-16(10-20(25)27)21(28)23-11-15-4-3-5-17(9-15)24-14(2)26/h3-9,16H,10-12H2,1-2H3,(H,23,28)(H,24,26)