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

Systemtic Name: 2-[2-(4-methoxyphenyl)piperazin-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)piperazin-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-piperazinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)piperazin-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)piperazino]-N-(2-pyridyl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2CC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H22N4O2/c1-24-15-7-5-14(6-8-15)16-12-19-10-11-22(16)13-18(23)21-17-4-2-3-9-20-17/h2-9,16,19H,10-13H2,1H3,(H,20,21,23)