2-[4-[3-[3-(5-methylbenzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[3-(5-methylbenzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[3-(5-methylbenzimidazol-1-yl)propylamino]propoxy]phenyl]acetamide CAS Name: 2-[4-[2-hydroxy-3-[3-(5-methyl-1-benzimidazolyl)propylamino]propoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-hydroxy-3-[3-(5-methylbenzimidazol-1-yl)propylamino]propoxy]phenyl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-[3-(5-methylbenzimidazol-1-yl)propylamino]propoxy]phenyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)CCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)CCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C22H28N4O3/c1-16-3-8-21-20(11-16)25-15-26(21)10-2-9-24-13-18(27)14-29-19-6-4-17(5-7-19)12-22(23)28/h3-8,11,15,18,24,27H,2,9-10,12-14H2,1H3,(H2,23,28)