2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-(isopropylcarbamoyl)acetamide Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C17H25ClN4O2/c1-12(2)19-17(24)20-16(23)11-21-6-8-22(9-7-21)15-10-14(18)5-4-13(15)3/h4-5,10,12H,6-9,11H2,1-3H3,(H2,19,20,23,24)