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

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=CC=CC=C2N(C1=O)C3=CCCCC3

Isomeric SMILES

COCCNC(=O)CN1C2=CC=CC=C2N(C1=O)C3=CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-24-12-11-19-17(22)13-20-15-9-5-6-10-16(15)21(18(20)23)14-7-3-2-4-8-14/h5-7,9-10H,2-4,8,11-13H2,1H3,(H,19,22)