2-(4-methoxyphenyl)-N-(6-piperazin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(6-piperazin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(6-piperazin-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-(1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(6-piperazin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(6-piperazino-3-pyridyl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)N3CCNCC3

InChI

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