2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H23ClN4O3 MolecularWeight: 354.83182

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN4O3/c1-24-11-6-18-16(23)19-15(22)12-20-7-9-21(10-8-20)14-5-3-2-4-13(14)17/h2-5H,6-12H2,1H3,(H2,18,19,22,23)