2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(2,6-dimethoxyphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(2,6-dimethoxyphenyl)ethanone Openeye Name: 1-(2,6-dimethoxyphenyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(2,6-dimethoxyphenyl)-2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,6-dimethoxyphenyl)-2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(2,6-dimethoxyphenyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4

InChI

InChI=1S/C23H28N4O4/c1-29-20-8-5-9-21(30-2)22(20)19(28)16-27-18-7-4-3-6-17(18)26(23(27)24)11-10-25-12-14-31-15-13-25/h3-9,24H,10-16H2,1-2H3