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

Systemtic Name: 1-(4-hydroxyphenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone Openeye Name: 1-(4-hydroxyphenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone CAS Name: 1-(4-hydroxyphenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone Traditional Name: 1-(4-hydroxyphenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)NCCCOC)CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)NCCCOC)CC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H25N3O3/c1-14-11-18-19(12-15(14)2)24(21(23-18)22-9-4-10-27-3)13-20(26)16-5-7-17(25)8-6-16/h5-8,11-12,25H,4,9-10,13H2,1-3H3,(H,22,23)