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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(3-chloro-2-methyl-phenyl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(3-chloro-2-methyl-phenyl)piperazino]acetamide Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O/c1-14-6-7-16(21)12-18(14)23-20(26)13-24-8-10-25(11-9-24)19-5-3-4-17(22)15(19)2/h3-7,12H,8-11,13H2,1-2H3,(H,23,26)