2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethoxy]-N-(4-methoxyphenyl)acetamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O4/c1-28-17-8-6-16(7-9-17)23-20(26)14-29-15-21(27)25-12-10-24(11-13-25)19-5-3-2-4-18(19)22/h2-9H,10-15H2,1H3,(H,23,26)