2-[3-[(2-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(2-pyridylmethyl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC=CC=C2Cl)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CN(C(=O)N1CC2=CC=CC=C2Cl)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H19ClN4O2/c19-16-7-2-1-5-14(16)12-22-9-10-23(18(22)25)13-17(24)21-11-15-6-3-4-8-20-15/h1-8H,9-13H2,(H,21,24)