N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(2-pyridyl)acetamide CAS Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(2-pyridyl)acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CC3=CC=CC=N3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CC3=CC=CC=N3

InChI

InChI=1S/C18H18FN3O2/c19-14-6-4-13(5-7-14)11-22-12-16(10-18(22)24)21-17(23)9-15-3-1-2-8-20-15/h1-8,16H,9-12H2,(H,21,23)/t16-/m1/s1