N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C18H21FN2OS MolecularWeight: 332.435543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)NC(=O)CN2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C18H21FN2OS/c1-13(14-6-8-15(19)9-7-14)20-18(22)12-21-10-2-4-16(21)17-5-3-11-23-17/h3,5-9,11,13,16H,2,4,10,12H2,1H3,(H,20,22)/t13-,16+/m0/s1