N-[(4-methoxyphenyl)methyl]-2-piperazin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-piperazin-1-yl-ethanamide hydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]-2-piperazin-1-yl-acetamide hydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-piperazinyl)acetamide hydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-piperazin-1-ylacetamide hydrochloride Traditional Name: N-p-anisyl-2-piperazino-acetamide hydrochloride Formula: C14H22ClN3O2 MolecularWeight: 299.79638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCNCC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCNCC2.Cl

InChI

InChI=1S/C14H21N3O2.ClH/c1-19-13-4-2-12(3-5-13)10-16-14(18)11-17-8-6-15-7-9-17;/h2-5,15H,6-11H2,1H3,(H,16,18);1H