N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23FN2O3/c1-14(16-7-10-19(27-2)18(22)13-16)23-20(25)12-15-5-8-17(9-6-15)24-11-3-4-21(24)26/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,25)