N-[2-[3-(2-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[3-(2-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[3-(2-fluorophenoxy)pyrrolidin-1-yl]-2-oxo-1-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[3-(2-fluorophenoxy)-1-pyrrolidinyl]-2-oxo-1-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[2-[3-(2-fluorophenoxy)pyrrolidin-1-yl]-2-oxo-1-phenylethyl]-4-methoxybenzamide Traditional Name: N-[2-[3-(2-fluorophenoxy)pyrrolidino]-2-keto-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(C3)OC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(C3)OC4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O4/c1-32-20-13-11-19(12-14-20)25(30)28-24(18-7-3-2-4-8-18)26(31)29-16-15-21(17-29)33-23-10-6-5-9-22(23)27/h2-14,21,24H,15-17H2,1H3,(H,28,30)