2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4)OC

InChI

InChI=1S/C23H25N3O4/c1-29-20-13-12-16(14-21(20)30-2)24-22(27)15-25-18-10-6-7-11-19(18)26(23(25)28)17-8-4-3-5-9-17/h6-8,10-14H,3-5,9,15H2,1-2H3,(H,24,27)