5-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride

Systemtic Name: 5-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride Openeye Name: 5-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride CAS Name: 5-[5-[2-(2-ethoxyphenoxy)ethylamino]-1-oxopentyl]-1,3-dimethyl-2-benzimidazolone hydrochloride IUPAC Name: 5-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1,3-dimethylbenzimidazol-2-one hydrochloride Traditional Name: 5-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride Formula: C24H32ClN3O4 MolecularWeight: 461.98158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C.Cl

InChI

InChI=1S/C24H31N3O4.ClH/c1-4-30-22-10-5-6-11-23(22)31-16-15-25-14-8-7-9-21(28)18-12-13-19-20(17-18)27(3)24(29)26(19)2;/h5-6,10-13,17,25H,4,7-9,14-16H2,1-3H3;1H