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N2-(2-azanylethyl)-N3-(3,5-dimethylphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide

N2-(2-azanylethyl)-N3-(3,5-dimethylphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide

Systemtic Name:N2-(2-azanylethyl)-N3-(3,5-dimethylphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide
Openeye Name:N2-(2-aminoethyl)-N3-(3,5-dimethylphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide
CAS Name:N2-(2-aminoethyl)-N3-(3,5-dimethylphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide
IUPAC Name:2-N-(2-aminoethyl)-3-N-(3,5-dimethylphenyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide
Traditional Name:N2-(2-aminoethyl)-N3-(3,5-dimethylphenyl)-N1-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide
Formula: C23H30N6O4
MolecularWeight: 454.5221
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N6O4/c1-15-12-16(2)14-18(13-15)27-23(32)29-11-10-28(21(29)20(30)25-9-8-24)22(31)26-17-4-6-19(33-3)7-5-17/h4-7,12-14,21H,8-11,24H2,1-3H3,(H,25,30)(H,26,31)(H,27,32)


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