2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-methylpiperazino)acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN2CCN(CC2)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN2CCN(CC2)C)Cl

InChI

InChI=1S/C14H20ClN3O2/c1-11-9-12(3-4-13(11)15)20-10-14(19)16-18-7-5-17(2)6-8-18/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)