2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(2,4-dichlorobenzoyl)piperazino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H22Cl2N4O4 MolecularWeight: 417.28698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N4O4/c1-27-9-4-20-17(26)21-15(24)11-22-5-7-23(8-6-22)16(25)13-3-2-12(18)10-14(13)19/h2-3,10H,4-9,11H2,1H3,(H2,20,21,24,26)