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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C22H28N4O3/c23-22(28)13-17-7-9-19(10-8-17)29-15-18(27)14-24-11-3-4-12-26-16-25-20-5-1-2-6-21(20)26/h1-2,5-10,16,18,24,27H,3-4,11-15H2,(H2,23,28)