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

Systemtic Name: N2-(2-azanylethyl)-N3-(4-methoxyphenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(2-aminoethyl)-N3-(4-methoxyphenyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(2-aminoethyl)-N3-(4-methoxyphenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-N-(4-methoxyphenyl)-1-N-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(2-aminoethyl)-N3-(4-methoxyphenyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C22H28N6O4 MolecularWeight: 440.49552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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