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N2-(4-azanylcyclohexyl)-3-(4-tert-butylphenyl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-3-(4-tert-butylphenyl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(4-tert-butylphenyl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(4-tert-butylbenzoyl)-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-[(4-tert-butylphenyl)-oxomethyl]-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(4-tert-butylbenzoyl)-1-N-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-3-(4-tert-butylbenzoyl)-N-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
Formula: C28H36FN5O3
MolecularWeight: 509.615543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)F


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)F


InChI

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


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