2-[4-[3-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[3-(2-methylbenzimidazol-1-yl)propylamino]propoxy]phenyl]acetamide CAS Name: 2-[4-[2-hydroxy-3-[3-(2-methyl-1-benzimidazolyl)propylamino]propoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-hydroxy-3-[3-(2-methylbenzimidazol-1-yl)propylamino]propoxy]phenyl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-[3-(2-methylbenzimidazol-1-yl)propylamino]propoxy]phenyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C22H28N4O3/c1-16-25-20-5-2-3-6-21(20)26(16)12-4-11-24-14-18(27)15-29-19-9-7-17(8-10-19)13-22(23)28/h2-3,5-10,18,24,27H,4,11-15H2,1H3,(H2,23,28)