2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-ethoxyphenyl)-2-oxo-acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2-ethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-ethoxyphenyl)-2-oxoacetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-2-keto-N-o-phenetyl-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-27-18-9-4-3-8-17(18)22-19(25)20(26)24-12-10-23(11-13-24)16-7-5-6-15(21)14-16/h3-9,14H,2,10-13H2,1H3,(H,22,25)