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

Systemtic Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-heptan-2-yl-ethanamide Openeye Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(1-methylhexyl)acetamide CAS Name: 2-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-heptan-2-ylacetamide IUPAC Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-heptan-2-ylacetamide Traditional Name: 2-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethoxy]-N-(1-methylhexyl)acetamide Formula: C21H32FN3O3 MolecularWeight: 393.495483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)COCC(=O)N1CCN(CC1)C2=CC=CC=C2F

Isomeric SMILES

CCCCCC(C)NC(=O)COCC(=O)N1CCN(CC1)C2=CC=CC=C2F

InChI

InChI=1S/C21H32FN3O3/c1-3-4-5-8-17(2)23-20(26)15-28-16-21(27)25-13-11-24(12-14-25)19-10-7-6-9-18(19)22/h6-7,9-10,17H,3-5,8,11-16H2,1-2H3,(H,23,26)