1-(2-acetamidoethanoyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamidoethanoyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamidoacetyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-1-oxoethyl)-N-[3-(4-fluorophenyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamidoacetyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamidoacetyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCC1C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NCC(=O)N1CCCC1C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-14(26)23-13-20(27)25-11-3-6-19(25)21(28)24-18-5-2-4-16(12-18)15-7-9-17(22)10-8-15/h2,4-5,7-10,12,19H,3,6,11,13H2,1H3,(H,23,26)(H,24,28)