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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCN(CC1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-13(21)18-16(15-6-4-3-5-7-15)12-17(23)20-10-8-19(9-11-20)14(2)22/h3-7,16H,8-12H2,1-2H3,(H,18,21)/t16-/m1/s1