2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[5-methyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[5-methyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-(3-benzoyl-5-methyl-2-thienyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-(3-benzoyl-5-methyl-2-thiophenyl)-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-benzoyl-5-methylthiophen-2-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-benzoyl-5-methyl-2-thienyl)-2-[4-(2-fluorophenyl)piperazino]acetamide Formula: C24H24FN3O2S MolecularWeight: 437.529663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24FN3O2S/c1-17-15-19(23(30)18-7-3-2-4-8-18)24(31-17)26-22(29)16-27-11-13-28(14-12-27)21-10-6-5-9-20(21)25/h2-10,15H,11-14,16H2,1H3,(H,26,29)