2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(2,4-dichlorobenzoyl)piperazino]-N-(1,2-dimethylpropyl)acetamide Formula: C18H25Cl2N3O2 MolecularWeight: 386.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25Cl2N3O2/c1-12(2)13(3)21-17(24)11-22-6-8-23(9-7-22)18(25)15-5-4-14(19)10-16(15)20/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,21,24)