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

Systemtic Name: 2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-propyl-acetamide CAS Name: 2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]-N-propylacetamide IUPAC Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-propylacetamide Traditional Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-propyl-acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-3-8-17-15(21)10-20-13-7-5-4-6-12(13)19-14(20)9-18-16(22)11-23-2/h4-7H,3,8-11H2,1-2H3,(H,17,21)(H,18,22)