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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-phenoxyphenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-16(24)23-12-10-22(11-13-23)15-20(25)21-17-6-5-9-19(14-17)26-18-7-3-2-4-8-18/h2-9,14H,10-13,15H2,1H3,(H,21,25)