ethyl 2-[2-azanylidene-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanoate hydrochloride

Systemtic Name: ethyl 2-[2-azanylidene-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanoate hydrochloride Openeye Name: ethyl 2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]acetate hydrochloride CAS Name: 2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]-1-benzimidazolyl]acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]acetate hydrochloride Traditional Name: 2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]acetic acid ethyl ester hydrochloride Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C20H23N3O4.ClH/c1-3-26-19(24)14-23-18-7-5-4-6-17(18)22(20(23)21)12-13-27-16-10-8-15(25-2)9-11-16;/h4-11,21H,3,12-14H2,1-2H3;1H