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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCOCC3

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCOCC3

InChI

InChI=1S/C16H19N3O3/c1-11(18-7-9-22-10-8-18)16(21)19-14-6-4-3-5-13(14)17-15(19)12(2)20/h3-6,11H,7-10H2,1-2H3