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

Systemtic Name: 4-(2-chloranyl-5-methoxy-phenyl)-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-chloro-5-methoxy-phenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(2-chloro-5-methoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chloro-5-methoxyphenyl)-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-chloro-5-methoxy-phenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O3/c1-5-15-12-18(20(29-4)23-14(15)2)24-21(27)26-10-8-25(9-11-26)19-13-16(28-3)6-7-17(19)22/h6-7,12-13H,5,8-11H2,1-4H3,(H,24,27)