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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methylphenyl)-N3-propan-2-yl-imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(2-aminoethyl)-N3-isopropyl-N1-(m-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methylphenyl)-N3-propan-2-ylimidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-methylphenyl)-3-N-propan-2-ylimidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(2-aminoethyl)-N3-isopropyl-N1-(m-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C18H28N6O3 MolecularWeight: 376.45332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N6O3/c1-12(2)21-17(26)23-9-10-24(16(23)15(25)20-8-7-19)18(27)22-14-6-4-5-13(3)11-14/h4-6,11-12,16H,7-10,19H2,1-3H3,(H,20,25)(H,21,26)(H,22,27)