N-(3-piperazin-1-ylphenyl)ethanamide hydrochloride

Systemtic Name: N-(3-piperazin-1-ylphenyl)ethanamide hydrochloride Openeye Name: N-(3-piperazin-1-ylphenyl)acetamide hydrochloride CAS Name: N-[3-(1-piperazinyl)phenyl]acetamide hydrochloride IUPAC Name: N-(3-piperazin-1-ylphenyl)acetamide hydrochloride Traditional Name: N-(3-piperazinophenyl)acetamide hydrochloride Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CCNCC2.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CCNCC2.Cl

InChI

InChI=1S/C12H17N3O.ClH/c1-10(16)14-11-3-2-4-12(9-11)15-7-5-13-6-8-15;/h2-4,9,13H,5-8H2,1H3,(H,14,16);1H