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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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