4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-phenylmethoxy-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-phenylmethoxy-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-benzyloxy-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-phenylmethoxybutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-phenylmethoxybutanamide Traditional Name: 4-(4-acetylpiperazino)-N-benzoxy-4-keto-butyramide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4/c1-14(21)19-9-11-20(12-10-19)17(23)8-7-16(22)18-24-13-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3,(H,18,22)