1-(4-heptylphenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-heptylphenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-heptylphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone CAS Name: 1-(4-heptylphenyl)-2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-heptylphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-heptylphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCO

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCO

InChI

InChI=1S/C25H33N3O2/c1-2-3-4-5-6-10-20-13-15-21(16-14-20)24(30)19-28-23-12-8-7-11-22(23)27-25(28)26-17-9-18-29/h7-8,11-16,29H,2-6,9-10,17-19H2,1H3,(H,26,27)