N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]acetamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide Traditional Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CCN3CCOCC3

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CCN3CCOCC3

InChI

InChI=1S/C15H20N4O2/c1-12(20)16-15-17-13-4-2-3-5-14(13)19(15)7-6-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,17,20)