N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-imidazolidine-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-imidazolidine-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholinoethyl)-2-oxo-imidazolidine-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-oxo-1-imidazolidinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-2-oxoimidazolidine-1-carboxamide Traditional Name: 2-keto-N-(2-morpholinoethyl)-N-veratryl-imidazolidine-1-carboxamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)N3CCNC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)N3CCNC3=O)OC

InChI

InChI=1S/C19H28N4O5/c1-26-16-4-3-15(13-17(16)27-2)14-22(8-7-21-9-11-28-12-10-21)19(25)23-6-5-20-18(23)24/h3-4,13H,5-12,14H2,1-2H3,(H,20,24)