2-(4-ethylpiperazin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-ethylpiperazino)-N-(m-tolyl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C15H23N3O/c1-3-17-7-9-18(10-8-17)12-15(19)16-14-6-4-5-13(2)11-14/h4-6,11H,3,7-10,12H2,1-2H3,(H,16,19)