2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2S)-2-(4-fluorophenyl)-1-pyrrolidinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2S)-2-(4-fluorophenyl)pyrrolidino]-N-(propylcarbamoyl)acetamide Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCCC1C2=CC=C(C=C2)F

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCC[C@H]1C2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FN3O2/c1-2-9-18-16(22)19-15(21)11-20-10-3-4-14(20)12-5-7-13(17)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H2,18,19,21,22)/t14-/m0/s1