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

Systemtic Name: N2-(4-azanylcyclohexyl)-N3-(3-methylphenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N3-(m-tolyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N3-(3-methylphenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-N-(3-methylphenyl)-1-N-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N3-(m-tolyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C26H34N6O3 MolecularWeight: 478.58656

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N6O3/c1-17-6-10-21(11-7-17)29-25(34)31-14-15-32(26(35)30-22-5-3-4-18(2)16-22)24(31)23(33)28-20-12-8-19(27)9-13-20/h3-7,10-11,16,19-20,24H,8-9,12-15,27H2,1-2H3,(H,28,33)(H,29,34)(H,30,35)