(3,4-diethoxyphenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone

Systemtic Name: (3,4-diethoxyphenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone CAS Name: (3,4-diethoxyphenyl)-(5,6-dimethyl-1-benzimidazolyl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C)OCC

InChI

InChI=1S/C20H22N2O3/c1-5-24-18-8-7-15(11-19(18)25-6-2)20(23)22-12-21-16-9-13(3)14(4)10-17(16)22/h7-12H,5-6H2,1-4H3