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

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

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(4-fluorophenyl)carbonyl-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(4-fluorobenzoyl)-N1-(4-isopropylphenyl)hexahydropyrimidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-[(4-fluorophenyl)-oxomethyl]-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(4-fluorobenzoyl)-1-N-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-3-(4-fluorobenzoyl)-N-p-cumenyl-hexahydropyrimidine-1,2-dicarboxamide
Formula: C28H36FN5O3
MolecularWeight: 509.615543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C28H36FN5O3/c1-18(2)19-6-12-24(13-7-19)32-28(37)34-17-3-16-33(27(36)20-4-8-21(29)9-5-20)26(34)25(35)31-23-14-10-22(30)11-15-23/h4-9,12-13,18,22-23,26H,3,10-11,14-17,30H2,1-2H3,(H,31,35)(H,32,37)


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