2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(3-methoxypropyl)acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC

Isomeric SMILES

COCCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC

InChI

InChI=1S/C17H24N4O4/c1-24-9-5-8-18-16(22)11-21-14-7-4-3-6-13(14)20-15(21)10-19-17(23)12-25-2/h3-4,6-7H,5,8-12H2,1-2H3,(H,18,22)(H,19,23)