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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-ethyl-N3-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-ethyl-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-ethyl-N3-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-ethyl-3-N-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N1-ethyl-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N6O3/c1-3-23-20(29)26-11-12-27(21(30)25-17-6-4-5-14(2)13-17)19(26)18(28)24-16-9-7-15(22)8-10-16/h4-6,13,15-16,19H,3,7-12,22H2,1-2H3,(H,23,29)(H,24,28)(H,25,30)