4-chloranyl-N-[3-oxidanylidene-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(2S)-2-(2-thienyl)pyrrolidino]propyl]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H19ClN2O2S/c19-14-7-5-13(6-8-14)18(23)20-10-9-17(22)21-11-1-3-15(21)16-4-2-12-24-16/h2,4-8,12,15H,1,3,9-11H2,(H,20,23)/t15-/m0/s1