1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 1-[1-(4-fluorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-2-[2-(2-thienyl)pyrrolidino]ethanone Formula: C23H25FN2OS MolecularWeight: 396.520803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C23H25FN2OS/c1-16-13-20(17(2)26(16)14-18-7-9-19(24)10-8-18)22(27)15-25-11-3-5-21(25)23-6-4-12-28-23/h4,6-10,12-13,21H,3,5,11,14-15H2,1-2H3