N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-2-phenoxy-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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