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1-(3,5-dimethyl-4-oxidanyl-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone

1-(3,5-dimethyl-4-oxidanyl-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone

Systemtic Name:1-(3,5-dimethyl-4-oxidanyl-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone
Openeye Name:1-(4-hydroxy-3,5-dimethyl-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone
CAS Name:1-(4-hydroxy-3,5-dimethylphenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-1-benzimidazolyl]ethanone
IUPAC Name:1-(4-hydroxy-3,5-dimethylphenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone
Traditional Name:1-(4-hydroxy-3,5-dimethyl-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2NCCCOC


Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2NCCCOC


InChI

InChI=1S/C23H29N3O3/c1-14-11-19-20(12-15(14)2)26(23(25-19)24-7-6-8-29-5)13-21(27)18-9-16(3)22(28)17(4)10-18/h9-12,28H,6-8,13H2,1-5H3,(H,24,25)


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