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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C19H23ClN4O2/c1-14-11-15(20)3-5-17(14)26-13-19(25)22-16-4-6-18(21-12-16)24-9-7-23(2)8-10-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,25)