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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-chlorophenyl)piperazino]acetamide Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21Cl2N3O/c1-14-2-3-16(21)12-18(14)22-19(25)13-23-8-10-24(11-9-23)17-6-4-15(20)5-7-17/h2-7,12H,8-11,13H2,1H3,(H,22,25)