N-[1-[6-[(4-fluorophenyl)methoxy]pyridin-3-yl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[6-[(4-fluorophenyl)methoxy]pyridin-3-yl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[6-[(4-fluorophenyl)methoxy]-3-pyridyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[1-[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[6-[(4-fluorophenyl)methoxy]pyridin-3-yl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[1-[6-(4-fluorobenzyl)oxy-3-pyridyl]-5-keto-pyrrolidin-3-yl]acetamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1)C2=CN=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1CC(=O)N(C1)C2=CN=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O3/c1-12(23)21-15-8-18(24)22(10-15)16-6-7-17(20-9-16)25-11-13-2-4-14(19)5-3-13/h2-7,9,15H,8,10-11H2,1H3,(H,21,23)