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

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

Systemtic Name:1-(3,5-dimethyl-4-oxidanyl-phenyl)-2-[5,6-dimethyl-2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone
Openeye Name:1-(4-hydroxy-3,5-dimethyl-phenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone
CAS Name:1-(4-hydroxy-3,5-dimethylphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethyl-1-benzimidazolyl]ethanone
IUPAC Name:1-(4-hydroxy-3,5-dimethylphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone
Traditional Name:1-(4-hydroxy-3,5-dimethyl-phenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone
Formula: C22H27N3O3
MolecularWeight: 381.46808
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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=C2NCCCO


Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2NCCCO


InChI

InChI=1S/C22H27N3O3/c1-13-10-18-19(11-14(13)2)25(22(24-18)23-6-5-7-26)12-20(27)17-8-15(3)21(28)16(4)9-17/h8-11,26,28H,5-7,12H2,1-4H3,(H,23,24)


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