N-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[[4-(4-fluorophenyl)piperazino]methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C24H26FN3OS MolecularWeight: 423.546143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1CN2CCN(CC2)C3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1CN2CCN(CC2)C3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26FN3OS/c1-17-18(2)30-24(26-23(29)19-6-4-3-5-7-19)22(17)16-27-12-14-28(15-13-27)21-10-8-20(25)9-11-21/h3-11H,12-16H2,1-2H3,(H,26,29)