(2S)-N-cyclopropyl-2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-(4-acetylpiperazino)-N-cyclopropyl-2-phenyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H23N3O2/c1-13(21)19-9-11-20(12-10-19)16(14-5-3-2-4-6-14)17(22)18-15-7-8-15/h2-6,15-16H,7-12H2,1H3,(H,18,22)/t16-/m0/s1