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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-bromophenyl)-3-(4-fluorophenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(3-bromophenyl)-3-(4-fluorobenzoyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-bromophenyl)-3-[(4-fluorophenyl)-oxomethyl]-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-bromophenyl)-3-(4-fluorobenzoyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(3-bromophenyl)-3-(4-fluorobenzoyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C25H29BrFN5O3 MolecularWeight: 546.431863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)C(=O)NC2=CC(=CC=C2)Br)C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C(N(C1)C(=O)NC2=CC(=CC=C2)Br)C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29BrFN5O3/c26-17-3-1-4-21(15-17)30-25(35)32-14-2-13-31(24(34)16-5-7-18(27)8-6-16)23(32)22(33)29-20-11-9-19(28)10-12-20/h1,3-8,15,19-20,23H,2,9-14,28H2,(H,29,33)(H,30,35)