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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methoxyphenyl)-N3-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3-methoxyphenyl)-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methoxyphenyl)-N3-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-methoxyphenyl)-3-N-(3-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(2-aminoethyl)-N1-(3-methoxyphenyl)-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O4/c1-15-5-3-6-16(13-15)25-21(30)27-11-12-28(20(27)19(29)24-10-9-23)22(31)26-17-7-4-8-18(14-17)32-2/h3-8,13-14,20H,9-12,23H2,1-2H3,(H,24,29)(H,25,30)(H,26,31)