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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethoxy]acetamide Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)COCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)COCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClFN3O3/c21-15-5-7-16(8-6-15)23-19(26)13-28-14-20(27)25-11-9-24(10-12-25)18-4-2-1-3-17(18)22/h1-8H,9-14H2,(H,23,26)