2-(4-ethanoylpiperazin-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[(2S)-2-phenylpropyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCN(CC1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CN1CCN(CC1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-14(16-6-4-3-5-7-16)12-18-17(22)13-19-8-10-20(11-9-19)15(2)21/h3-7,14H,8-13H2,1-2H3,(H,18,22)/t14-/m1/s1