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

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23FN2O3/c1-14(17-9-10-19(27-2)18(22)12-17)23-21(26)16-7-5-15(6-8-16)13-24-11-3-4-20(24)25/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,23,26)/t14-/m1/s1