2-(2-morpholin-4-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-morpholin-4-ylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-morpholinobenzimidazol-1-yl)acetamide CAS Name: 2-[2-(4-morpholinyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-morpholin-4-ylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-morpholinobenzimidazol-1-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C13H16N4O2/c14-12(18)9-17-11-4-2-1-3-10(11)15-13(17)16-5-7-19-8-6-16/h1-4H,5-9H2,(H2,14,18)