N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O3/c1-24-16-8-2-12(3-9-16)18(23)20-14-10-17(22)21(11-14)15-6-4-13(19)5-7-15/h2-9,14H,10-11H2,1H3,(H,20,23)