1-(2-ethanoylbenzimidazol-1-yl)-3-morpholin-4-yl-propan-1-one

Systemtic Name: 1-(2-ethanoylbenzimidazol-1-yl)-3-morpholin-4-yl-propan-1-one Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-3-morpholino-propan-1-one CAS Name: 1-(2-acetyl-1-benzimidazolyl)-3-(4-morpholinyl)-1-propanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-3-morpholin-4-ylpropan-1-one Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-3-morpholino-propan-1-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CCN3CCOCC3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CCN3CCOCC3

InChI

InChI=1S/C16H19N3O3/c1-12(20)16-17-13-4-2-3-5-14(13)19(16)15(21)6-7-18-8-10-22-11-9-18/h2-5H,6-11H2,1H3