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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(3-fluoro-4-methylphenyl)-4-(2-methyl-6-propoxy-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-4-(2-methyl-6-propoxypyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C20H26FN5O2 MolecularWeight: 387.451143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26FN5O2/c1-4-11-28-19-13-18(22-15(3)23-19)25-7-9-26(10-8-25)20(27)24-16-6-5-14(2)17(21)12-16/h5-6,12-13H,4,7-11H2,1-3H3,(H,24,27)