N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(2-methyl-6-propoxy-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(2-methyl-6-propoxypyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C19H23ClFN5O2 MolecularWeight: 407.869623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)F)Cl)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)F)Cl)C

InChI

InChI=1S/C19H23ClFN5O2/c1-3-10-28-18-12-17(22-13(2)23-18)25-6-8-26(9-7-25)19(27)24-14-4-5-16(21)15(20)11-14/h4-5,11-12H,3,6-10H2,1-2H3,(H,24,27)