2-(4-chlorophenyl)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H20ClN3O4/c20-15-5-3-14(4-6-15)12-17(24)21-13-18(25)22-7-9-23(10-8-22)19(26)16-2-1-11-27-16/h1-6,11H,7-10,12-13H2,(H,21,24)