2-(4-ethanoylpiperazin-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(o-tolyl)ethyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O2/c1-14-5-3-4-6-16(14)7-8-18-17(22)13-19-9-11-20(12-10-19)15(2)21/h3-6H,7-13H2,1-2H3,(H,18,22)