2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C2=CC=CC=C2N(C1=O)C3=CCCCC3

Isomeric SMILES

CC(COC)NC(=O)CN1C2=CC=CC=C2N(C1=O)C3=CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-14(13-25-2)20-18(23)12-21-16-10-6-7-11-17(16)22(19(21)24)15-8-4-3-5-9-15/h6-8,10-11,14H,3-5,9,12-13H2,1-2H3,(H,20,23)