2-(4-ethanoylpiperazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-benzyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-benzylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-benzyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c1-13(19)18-9-7-17(8-10-18)12-15(20)16-11-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,16,20)