2-[4-[3-[2-(benzimidazol-1-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[2-(benzimidazol-1-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[3-[2-(benzimidazol-1-yl)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[3-[2-(1-benzimidazolyl)ethylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[3-[2-(benzimidazol-1-yl)ethylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[3-[2-(benzimidazol-1-yl)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCNCC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCNCC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C20H24N4O3/c21-20(26)11-15-5-7-17(8-6-15)27-13-16(25)12-22-9-10-24-14-23-18-3-1-2-4-19(18)24/h1-8,14,16,22,25H,9-13H2,(H2,21,26)