N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide hydrochloride

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide hydrochloride Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperazinyl)acetamide hydrochloride IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylpiperazino)acetamide hydrochloride Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H22ClN3O2.ClH/c1-23-9-11-24(12-10-23)14-19(25)22-18-8-7-16(21)13-17(18)20(26)15-5-3-2-4-6-15;/h2-8,13H,9-12,14H2,1H3,(H,22,25);1H