N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-4-(2-thienyl)butanamide CAS Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-4-(2-thienyl)butyramide Formula: C19H21FN2O2S MolecularWeight: 360.445643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H21FN2O2S/c20-15-8-6-14(7-9-15)12-22-13-16(11-19(22)24)21-18(23)5-1-3-17-4-2-10-25-17/h2,4,6-10,16H,1,3,5,11-13H2,(H,21,23)/t16-/m1/s1