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

Systemtic Name: 2-(2-methylphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C19H24N4O2/c1-15-5-3-4-6-17(15)25-14-19(24)21-16-7-8-18(20-13-16)23-11-9-22(2)10-12-23/h3-8,13H,9-12,14H2,1-2H3,(H,21,24)