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

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-(2-phenylethanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-(1-oxo-2-phenylethyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methoxyphenyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-methoxyphenyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O4/c1-31-18-9-7-17(8-10-18)25-22(30)27-14-13-26(21(27)20(29)24-12-11-23)19(28)15-16-5-3-2-4-6-16/h2-10,21H,11-15,23H2,1H3,(H,24,29)(H,25,30)