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

Systemtic Name: N2-(2-azanylethyl)-N3-(4-chlorophenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(2-aminoethyl)-N3-(4-chlorophenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(2-aminoethyl)-N3-(4-chlorophenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-N-(4-chlorophenyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(2-aminoethyl)-N3-(4-chlorophenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Formula: C21H25ClN6O4 MolecularWeight: 460.914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN6O4/c1-32-17-8-6-16(7-9-17)26-21(31)28-13-12-27(19(28)18(29)24-11-10-23)20(30)25-15-4-2-14(22)3-5-15/h2-9,19H,10-13,23H2,1H3,(H,24,29)(H,25,30)(H,26,31)