4-[3,5-bis(chloranyl)phenyl]-N-(5-ethanoyl-2-methoxy-4-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenyl]-N-(5-ethanoyl-2-methoxy-4-methyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-4-methyl-phenyl)-4-(3,5-dichlorophenyl)piperazine-1-carboxamide CAS Name: N-(5-acetyl-2-methoxy-4-methylphenyl)-4-(3,5-dichlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-acetyl-2-methoxy-4-methylphenyl)-4-(3,5-dichlorophenyl)piperazine-1-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-4-methyl-phenyl)-4-(3,5-dichlorophenyl)piperazine-1-carboxamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)Cl)Cl)OC

InChI

InChI=1S/C21H23Cl2N3O3/c1-13-8-20(29-3)19(12-18(13)14(2)27)24-21(28)26-6-4-25(5-7-26)17-10-15(22)9-16(23)11-17/h8-12H,4-7H2,1-3H3,(H,24,28)