2-[2-azanylidene-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanamide hydrochloride

Systemtic Name: 2-[2-azanylidene-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanamide hydrochloride Openeye Name: 2-[2-imino-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-1-yl]acetamide hydrochloride CAS Name: 2-[2-imino-3-[2-(2-methoxyphenoxy)ethyl]-1-benzimidazolyl]acetamide hydrochloride IUPAC Name: 2-[2-imino-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-1-yl]acetamide hydrochloride Traditional Name: 2-[2-imino-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-1-yl]acetamide hydrochloride Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC(=O)N.Cl

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC(=O)N.Cl

InChI

InChI=1S/C18H20N4O3.ClH/c1-24-15-8-4-5-9-16(15)25-11-10-21-13-6-2-3-7-14(13)22(18(21)20)12-17(19)23;/h2-9,20H,10-12H2,1H3,(H2,19,23);1H