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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(o-tolyl)acetamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(o-tolyl)acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-14-5-2-3-7-16(14)10-19(24)22-18-11-20(25)23(13-18)12-15-6-4-8-17(21)9-15/h2-9,18H,10-13H2,1H3,(H,22,24)