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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-ethyl-N3-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-ethyl-N3-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-ethyl-N3-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-ethyl-3-N-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N1-ethyl-N3-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Formula: C21H32N6O4 MolecularWeight: 432.51658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H32N6O4/c1-3-23-20(29)26-12-13-27(21(30)25-16-8-10-17(31-2)11-9-16)19(26)18(28)24-15-6-4-14(22)5-7-15/h8-11,14-15,19H,3-7,12-13,22H2,1-2H3,(H,23,29)(H,24,28)(H,25,30)