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

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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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)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21FN2O3/c1-13(15-7-10-18(26-2)17(21)12-15)22-20(25)14-5-8-16(9-6-14)23-11-3-4-19(23)24/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,25)/t13-/m0/s1