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

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-N3-propan-2-yl-imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(2-aminoethyl)-N3-isopropyl-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-N3-propan-2-ylimidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methoxyphenyl)-3-N-propan-2-ylimidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(2-aminoethyl)-N3-isopropyl-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Formula: C18H28N6O4 MolecularWeight: 392.45272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCN(C1C(=O)NCCN)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)N1CCN(C1C(=O)NCCN)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N6O4/c1-12(2)21-17(26)23-10-11-24(16(23)15(25)20-9-8-19)18(27)22-13-4-6-14(28-3)7-5-13/h4-7,12,16H,8-11,19H2,1-3H3,(H,20,25)(H,21,26)(H,22,27)