2-methoxy-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)COC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)COC

InChI

InChI=1S/C17H23N3O3/c1-12(13(2)21)20-15-8-5-4-7-14(15)19-16(20)9-6-10-18-17(22)11-23-3/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,18,22)