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

Systemtic Name: N2-(4-azanylcyclohexyl)-N3-(3-methoxyphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N3-(3-methoxyphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N3-(3-methoxyphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N3-(3-methoxyphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Formula: C26H34N6O5 MolecularWeight: 510.58536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H34N6O5/c1-36-21-12-10-19(11-13-21)29-25(34)31-14-15-32(26(35)30-20-4-3-5-22(16-20)37-2)24(31)23(33)28-18-8-6-17(27)7-9-18/h3-5,10-13,16-18,24H,6-9,14-15,27H2,1-2H3,(H,28,33)(H,29,34)(H,30,35)