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

Systemtic Name: 2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(2,4-dichlorobenzoyl)piperazino]acetamide Formula: C17H20Cl2N4O3 MolecularWeight: 399.2717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N4O3/c1-2-5-20-17(26)21-15(24)11-22-6-8-23(9-7-22)16(25)13-4-3-12(18)10-14(13)19/h2-4,10H,1,5-9,11H2,(H2,20,21,24,26)