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

Systemtic Name: 2-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]-N-butyl-ethanamide Openeye Name: 2-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]-N-butyl-acetamide CAS Name: 2-[4-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]phenyl]-N-butylacetamide IUPAC Name: 2-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]phenyl]-N-butylacetamide Traditional Name: 2-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]-N-butyl-acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-2-3-14-27-25(31)16-20-9-11-22(12-10-20)32-18-21(30)17-26-13-6-15-29-19-28-23-7-4-5-8-24(23)29/h4-5,7-12,19,21,26,30H,2-3,6,13-18H2,1H3,(H,27,31)