N2-(4-azanylcyclohexyl)-N3-(3,5-dimethylphenyl)-N1-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-N3-(3,5-dimethylphenyl)-N1-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N3-(3,5-dimethylphenyl)-N1-(m-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N3-(3,5-dimethylphenyl)-N1-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-N-(3,5-dimethylphenyl)-1-N-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N3-(3,5-dimethylphenyl)-N1-(m-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C27H36N6O3 MolecularWeight: 492.61314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N6O3/c1-17-5-4-6-22(14-17)30-26(35)32-11-12-33(27(36)31-23-15-18(2)13-19(3)16-23)25(32)24(34)29-21-9-7-20(28)8-10-21/h4-6,13-16,20-21,25H,7-12,28H2,1-3H3,(H,29,34)(H,30,35)(H,31,36)