2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H24ClN3O2/c1-15-6-7-18(22)13-20(15)25-10-8-24(9-11-25)14-21(27)23-19-5-3-4-17(12-19)16(2)26/h3-7,12-13H,8-11,14H2,1-2H3,(H,23,27)