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

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2,6-dichlorophenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(2,6-dichlorophenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-(2,6-dichlorophenyl)-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2,6-dichlorophenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide Formula: C20H24Cl2N4O2 MolecularWeight: 423.33616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H24Cl2N4O2/c1-4-14-12-17(19(28-3)23-13(14)2)24-20(27)26-10-8-25(9-11-26)18-15(21)6-5-7-16(18)22/h5-7,12H,4,8-11H2,1-3H3,(H,24,27)