N2-(4-azanylcyclohexyl)-3-cyclohexylcarbonyl-N1-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-cyclohexylcarbonyl-N1-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(cyclohexanecarbonyl)-N1-(3-fluorophenyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[cyclohexyl(oxo)methyl]-N1-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(cyclohexanecarbonyl)-1-N-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(cyclohexanecarbonyl)-N-(3-fluorophenyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C25H36FN5O3 MolecularWeight: 473.583443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C25H36FN5O3/c26-18-8-4-9-21(16-18)29-25(34)31-15-5-14-30(24(33)17-6-2-1-3-7-17)23(31)22(32)28-20-12-10-19(27)11-13-20/h4,8-9,16-17,19-20,23H,1-3,5-7,10-15,27H2,(H,28,32)(H,29,34)