N-(3-ethanoylphenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-acetylpiperazin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-acetyl-1-piperazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-acetylpiperazin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-acetylpiperazino)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-12(20)14-4-3-5-15(10-14)17-16(22)11-18-6-8-19(9-7-18)13(2)21/h3-5,10H,6-9,11H2,1-2H3,(H,17,22)