2-[4-(2-chloranylethanoyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[4-(2-chloranylethanoyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[4-(2-chloroacetyl)piperazin-1-yl]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[4-(2-chloro-1-oxoethyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[4-(2-chloroacetyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[4-(2-chloroacetyl)piperazino]-N-(p-tolyl)acetamide hydrochloride Formula: C15H21Cl2N3O2 MolecularWeight: 346.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCl.Cl

InChI

InChI=1S/C15H20ClN3O2.ClH/c1-12-2-4-13(5-3-12)17-14(20)11-18-6-8-19(9-7-18)15(21)10-16;/h2-5H,6-11H2,1H3,(H,17,20);1H