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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(C1=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)CN1CCN(C1=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-23-10-2-7-18-15(21)12-20-9-8-19(16(20)22)11-13-3-5-14(17)6-4-13/h3-6H,2,7-12H2,1H3,(H,18,21)