N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)ethanamide hydrochloride

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)ethanamide hydrochloride Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)acetamide hydrochloride CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-methoxyphenoxy)acetamide hydrochloride IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)acetamide hydrochloride Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)acetamide hydrochloride Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCN2C=CN=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCN2C=CN=C2.Cl

InChI

InChI=1S/C15H19N3O3.ClH/c1-20-13-3-5-14(6-4-13)21-11-15(19)17-7-2-9-18-10-8-16-12-18;/h3-6,8,10,12H,2,7,9,11H2,1H3,(H,17,19);1H