N-(2,6-diethylphenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2,6-diethylphenyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O2/c1-4-15-7-6-8-16(5-2)18(15)19-17(23)13-20-9-11-21(12-10-20)14(3)22/h6-8H,4-5,9-13H2,1-3H3,(H,19,23)