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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide 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)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23FN2O3/c1-14(16-8-9-19(27-2)18(22)12-16)23-21(26)17-6-3-5-15(11-17)13-24-10-4-7-20(24)25/h3,5-6,8-9,11-12,14H,4,7,10,13H2,1-2H3,(H,23,26)