4-ethyl-7-oxidanyl-1,3-dihydrobenzimidazol-2-one; 3-phenethyloxyazepane; hydrochloride

Systemtic Name: 4-ethyl-7-oxidanyl-1,3-dihydrobenzimidazol-2-one; 3-phenethyloxyazepane; hydrochloride Openeye Name: 4-ethyl-7-hydroxy-1,3-dihydrobenzimidazol-2-one; 3-phenethyloxyazepane; hydrochloride CAS Name: 4-ethyl-7-hydroxy-1,3-dihydrobenzimidazol-2-one; 3-phenethyloxyazepane; hydrochloride IUPAC Name: 4-ethyl-7-hydroxy-1,3-dihydrobenzimidazol-2-one; 3-phenethyloxyazepane; hydrochloride Traditional Name: 4-ethyl-7-hydroxy-1,3-dihydrobenzimidazol-2-one; 3-phenethyloxyazepane; hydrochloride Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)O)NC(=O)N2.C1CCNCC(C1)OCCC2=CC=CC=C2.Cl

Isomeric SMILES

CCC1=C2C(=C(C=C1)O)NC(=O)N2.C1CCNCC(C1)OCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C14H21NO.C9H10N2O2.ClH/c1-2-6-13(7-3-1)9-11-16-14-8-4-5-10-15-12-14;1-2-5-3-4-6(12)8-7(5)10-9(13)11-8;/h1-3,6-7,14-15H,4-5,8-12H2;3-4,12H,2H2,1H3,(H2,10,11,13);1H