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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-bromophenyl)-N3-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(3-bromophenyl)-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-bromophenyl)-N3-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-bromophenyl)-3-N-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N1-(3-bromophenyl)-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C25H31BrN6O3 MolecularWeight: 543.45604

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrN6O3/c1-16-4-2-6-20(14-16)29-24(34)31-12-13-32(25(35)30-21-7-3-5-17(26)15-21)23(31)22(33)28-19-10-8-18(27)9-11-19/h2-7,14-15,18-19,23H,8-13,27H2,1H3,(H,28,33)(H,29,34)(H,30,35)