2-[4-[3-[5-(benzimidazol-1-yl)pentylamino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[5-(benzimidazol-1-yl)pentylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[3-[5-(benzimidazol-1-yl)pentylamino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[3-[5-(1-benzimidazolyl)pentylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[3-[5-(benzimidazol-1-yl)pentylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[3-[5-(benzimidazol-1-yl)pentylamino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C23H30N4O3/c24-23(29)14-18-8-10-20(11-9-18)30-16-19(28)15-25-12-4-1-5-13-27-17-26-21-6-2-3-7-22(21)27/h2-3,6-11,17,19,25,28H,1,4-5,12-16H2,(H2,24,29)