N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-2-phenyl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-14(21)19-9-11-20(12-10-19)17(23)7-8-18-16(22)13-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3,(H,18,22)