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

Systemtic Name: N2-(2-azanylethyl)-N1-ethyl-N3-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(2-aminoethyl)-N1-ethyl-N3-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(2-aminoethyl)-N1-ethyl-N3-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-ethyl-3-N-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(2-aminoethyl)-N1-ethyl-N3-(4-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide Formula: C17H26N6O4 MolecularWeight: 378.42614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N6O4/c1-3-19-16(25)22-10-11-23(15(22)14(24)20-9-8-18)17(26)21-12-4-6-13(27-2)7-5-12/h4-7,15H,3,8-11,18H2,1-2H3,(H,19,25)(H,20,24)(H,21,26)