4-[3,5-bis(chloranyl)phenyl]-N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenyl]-N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,5-dichlorophenyl)piperazine-1-carboxamide CAS Name: N-(5-acetyl-2-methoxy-6-methyl-3-pyridinyl)-4-(3,5-dichlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-acetyl-2-methoxy-6-methylpyridin-3-yl)-4-(3,5-dichlorophenyl)piperazine-1-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,5-dichlorophenyl)piperazine-1-carboxamide Formula: C20H22Cl2N4O3 MolecularWeight: 437.31968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N4O3/c1-12-17(13(2)27)11-18(19(23-12)29-3)24-20(28)26-6-4-25(5-7-26)16-9-14(21)8-15(22)10-16/h8-11H,4-7H2,1-3H3,(H,24,28)