2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(3-morpholinopropyl)acetamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC=C(C=C2)Cl)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CN(C(=O)N1CC2=CC=C(C=C2)Cl)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C19H27ClN4O3/c20-17-4-2-16(3-5-17)14-23-8-9-24(19(23)26)15-18(25)21-6-1-7-22-10-12-27-13-11-22/h2-5H,1,6-15H2,(H,21,25)