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

Systemtic Name: N-(3-ethoxypropyl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-(3-ethoxypropyl)-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4/c1-3-26-10-6-9-19-17(23)12-22-15-8-5-4-7-14(15)21-16(22)11-20-18(24)13-25-2/h4-5,7-8H,3,6,9-13H2,1-2H3,(H,19,23)(H,20,24)