N2-(4-azanylcyclohexyl)-N3-(3-fluorophenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-N3-(3-fluorophenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N3-(3-fluorophenyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N3-(3-fluorophenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-N-(3-fluorophenyl)-1-N-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N3-(3-fluorophenyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C25H31FN6O3 MolecularWeight: 482.550443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C25H31FN6O3/c1-16-5-9-20(10-6-16)29-24(34)31-13-14-32(25(35)30-21-4-2-3-17(26)15-21)23(31)22(33)28-19-11-7-18(27)8-12-19/h2-6,9-10,15,18-19,23H,7-8,11-14,27H2,1H3,(H,28,33)(H,29,34)(H,30,35)