N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2,2-dithiophen-2-yl-ethanamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2,2-dithiophen-2-yl-ethanamide Openeye Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2,2-bis(2-thienyl)acetamide CAS Name: N-[1-[2-(4-fluorophenyl)ethyl]-3-pyrrolidinyl]-2,2-dithiophen-2-ylacetamide IUPAC Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2,2-dithiophen-2-ylacetamide Traditional Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2,2-bis(2-thienyl)acetamide Formula: C22H23FN2OS2 MolecularWeight: 414.559223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(C2=CC=CS2)C3=CC=CS3)CCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC1NC(=O)C(C2=CC=CS2)C3=CC=CS3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2OS2/c23-17-7-5-16(6-8-17)9-11-25-12-10-18(15-25)24-22(26)21(19-3-1-13-27-19)20-4-2-14-28-20/h1-8,13-14,18,21H,9-12,15H2,(H,24,26)