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

Systemtic Name: 1-(2-ethanoylbenzimidazol-1-yl)-2-morpholin-4-yl-pentan-1-one Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-2-morpholino-pentan-1-one CAS Name: 1-(2-acetyl-1-benzimidazolyl)-2-(4-morpholinyl)-1-pentanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-2-morpholin-4-ylpentan-1-one Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-2-morpholino-pentan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-3-6-16(20-9-11-24-12-10-20)18(23)21-15-8-5-4-7-14(15)19-17(21)13(2)22/h4-5,7-8,16H,3,6,9-12H2,1-2H3