2-(4-fluorophenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C26H30FN3O2S MolecularWeight: 467.598703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H30FN3O2S/c1-19(28-25(31)18-20-9-11-21(27)12-10-20)26(24-8-5-17-33-24)30-15-13-29(14-16-30)22-6-3-4-7-23(22)32-2/h3-12,17,19,26H,13-16,18H2,1-2H3,(H,28,31)