N2-(2-azanylethyl)-3-(4-cyanophenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(4-cyanophenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(4-cyanobenzoyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(4-cyanophenyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(4-cyanobenzoyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(4-cyanobenzoyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C22H24N6O4 MolecularWeight: 436.46376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N6O4/c1-32-18-8-6-17(7-9-18)26-22(31)28-13-12-27(20(28)19(29)25-11-10-23)21(30)16-4-2-15(14-24)3-5-16/h2-9,20H,10-13,23H2,1H3,(H,25,29)(H,26,31)