4-oxidanyl-7-[2-(6-phenethyloxyhexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one hydrochloride

Systemtic Name: 4-oxidanyl-7-[2-(6-phenethyloxyhexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Openeye Name: 4-hydroxy-7-[2-(6-phenethyloxyhexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one hydrochloride CAS Name: 4-hydroxy-7-[2-(6-phenethyloxyhexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one hydrochloride IUPAC Name: 4-hydroxy-7-[2-(6-phenethyloxyhexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Traditional Name: 4-hydroxy-7-[2-(6-phenethyloxyhexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCCNCCC2=C3C(=C(C=C2)O)NC(=O)N3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCCNCCC2=C3C(=C(C=C2)O)NC(=O)N3.Cl

InChI

InChI=1S/C23H31N3O3.ClH/c27-20-11-10-19(21-22(20)26-23(28)25-21)12-15-24-14-6-1-2-7-16-29-17-13-18-8-4-3-5-9-18;/h3-5,8-11,24,27H,1-2,6-7,12-17H2,(H2,25,26,28);1H