2-(2-methylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide hydrochloride

Systemtic Name: 2-(2-methylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide hydrochloride Openeye Name: 2-(2-methylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide hydrochloride CAS Name: 2-(2-methylphenoxy)-N-(4-methyl-1-piperazinyl)acetamide hydrochloride IUPAC Name: 2-(2-methylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide hydrochloride Traditional Name: 2-(2-methylphenoxy)-N-(4-methylpiperazino)acetamide hydrochloride Formula: C14H22ClN3O2 MolecularWeight: 299.79638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN2CCN(CC2)C.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN2CCN(CC2)C.Cl

InChI

InChI=1S/C14H21N3O2.ClH/c1-12-5-3-4-6-13(12)19-11-14(18)15-17-9-7-16(2)8-10-17;/h3-6H,7-11H2,1-2H3,(H,15,18);1H