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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC=C(C=C2)Cl)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CN(C(=O)N1CC2=CC=C(C=C2)Cl)CC(=O)NCC3=CN=CC=C3

InChI

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