2-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)OCC(CNCCCN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)OCC(CNCCCN2C=NC3=CC=CC=C32)O

InChI

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