5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride

Systemtic Name: 5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Openeye Name: 5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride CAS Name: 5-[5-[2-(2-methoxyphenyl)ethylamino]-1-oxopentyl]-1,3-dihydrobenzimidazol-2-one hydrochloride IUPAC Name: 5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Traditional Name: 5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)NC(=O)N3.Cl

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)NC(=O)N3.Cl

InChI

InChI=1S/C21H25N3O3.ClH/c1-27-20-8-3-2-6-15(20)11-13-22-12-5-4-7-19(25)16-9-10-17-18(14-16)24-21(26)23-17;/h2-3,6,8-10,14,22H,4-5,7,11-13H2,1H3,(H2,23,24,26);1H