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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazino]-2-phenyl-acetamide Formula: C25H25Cl2N3O MolecularWeight: 454.3915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C25H25Cl2N3O/c1-18-10-11-21(17-23(18)27)28-25(31)24(19-6-3-2-4-7-19)30-14-12-29(13-15-30)22-9-5-8-20(26)16-22/h2-11,16-17,24H,12-15H2,1H3,(H,28,31)