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

Systemtic Name: N2-(4-azanylcyclohexyl)-N3-(4-chlorophenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N3-(4-chlorophenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N3-(4-chlorophenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-N-(4-chlorophenyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N3-(4-chlorophenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Formula: C25H31ClN6O4 MolecularWeight: 515.00444

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN6O4/c1-36-21-12-10-20(11-13-21)30-25(35)32-15-14-31(24(34)29-19-6-2-16(26)3-7-19)23(32)22(33)28-18-8-4-17(27)5-9-18/h2-3,6-7,10-13,17-18,23H,4-5,8-9,14-15,27H2,1H3,(H,28,33)(H,29,34)(H,30,35)