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

Systemtic Name: N2-(2-azanylethyl)-N3-(3-methylphenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(2-aminoethyl)-N3-(m-tolyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(2-aminoethyl)-N3-(3-methylphenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-N-(3-methylphenyl)-1-N-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(2-aminoethyl)-N3-(m-tolyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N6O3/c1-15-6-8-17(9-7-15)25-21(30)27-12-13-28(20(27)19(29)24-11-10-23)22(31)26-18-5-3-4-16(2)14-18/h3-9,14,20H,10-13,23H2,1-2H3,(H,24,29)(H,25,30)(H,26,31)