(2R)-N-(4-fluorophenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[3-(2-ketopyrrolidino)propylamino]-2-phenyl-acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=O)N(C1)CCCN[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c22-17-9-11-18(12-10-17)24-21(27)20(16-6-2-1-3-7-16)23-13-5-15-25-14-4-8-19(25)26/h1-3,6-7,9-12,20,23H,4-5,8,13-15H2,(H,24,27)/t20-/m1/s1