N2-(2-azanylethyl)-N3-(3,5-dimethylphenyl)-N1-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide

Systemtic Name: N2-(2-azanylethyl)-N3-(3,5-dimethylphenyl)-N1-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(2-aminoethyl)-N3-(3,5-dimethylphenyl)-N1-(m-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(2-aminoethyl)-N3-(3,5-dimethylphenyl)-N1-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-N-(3,5-dimethylphenyl)-1-N-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(2-aminoethyl)-N3-(3,5-dimethylphenyl)-N1-(m-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O3/c1-15-5-4-6-18(12-15)26-22(31)28-9-10-29(21(28)20(30)25-8-7-24)23(32)27-19-13-16(2)11-17(3)14-19/h4-6,11-14,21H,7-10,24H2,1-3H3,(H,25,30)(H,26,31)(H,27,32)