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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-methoxyphenyl)-N3-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(3-methoxyphenyl)-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-methoxyphenyl)-N3-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-methoxyphenyl)-3-N-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N1-(3-methoxyphenyl)-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C26H34N6O4 MolecularWeight: 494.58596

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N6O4/c1-17-5-3-6-20(15-17)29-25(34)31-13-14-32(26(35)30-21-7-4-8-22(16-21)36-2)24(31)23(33)28-19-11-9-18(27)10-12-19/h3-8,15-16,18-19,24H,9-14,27H2,1-2H3,(H,28,33)(H,29,34)(H,30,35)