N-(5-chloranyl-2-methoxy-phenyl)-4-(6-morpholin-4-ylpyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(6-morpholin-4-ylpyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(6-morpholinopyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(6-morpholin-4-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(6-morpholinopyrimidin-4-yl)piperazine-1-carboxamide Formula: C20H25ClN6O3 MolecularWeight: 432.9039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C20H25ClN6O3/c1-29-17-3-2-15(21)12-16(17)24-20(28)27-6-4-25(5-7-27)18-13-19(23-14-22-18)26-8-10-30-11-9-26/h2-3,12-14H,4-11H2,1H3,(H,24,28)