2-[2-azanylidene-3-[2-(4-methylphenoxy)ethyl]benzimidazol-1-yl]ethanamide hydrochloride

Systemtic Name: 2-[2-azanylidene-3-[2-(4-methylphenoxy)ethyl]benzimidazol-1-yl]ethanamide hydrochloride Openeye Name: 2-[2-imino-3-[2-(4-methylphenoxy)ethyl]benzimidazol-1-yl]acetamide hydrochloride CAS Name: 2-[2-imino-3-[2-(4-methylphenoxy)ethyl]-1-benzimidazolyl]acetamide hydrochloride IUPAC Name: 2-[2-imino-3-[2-(4-methylphenoxy)ethyl]benzimidazol-1-yl]acetamide hydrochloride Traditional Name: 2-[2-imino-3-[2-(4-methylphenoxy)ethyl]benzimidazol-1-yl]acetamide hydrochloride Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC(=O)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC(=O)N.Cl

InChI

InChI=1S/C18H20N4O2.ClH/c1-13-6-8-14(9-7-13)24-11-10-21-15-4-2-3-5-16(15)22(18(21)20)12-17(19)23;/h2-9,20H,10-12H2,1H3,(H2,19,23);1H