2-(3-methylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-methylpiperazino)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-12-4-3-5-13(10-12)19-11-14(18)15-17-8-6-16(2)7-9-17/h3-5,10H,6-9,11H2,1-2H3,(H,15,18)