N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2,4-dimethyl-benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2,4-dimethylbenzamide Traditional Name: N-[1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2,4-dimethyl-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H21FN2O2/c1-13-3-8-18(14(2)9-13)20(25)22-17-10-19(24)23(12-17)11-15-4-6-16(21)7-5-15/h3-9,17H,10-12H2,1-2H3,(H,22,25)