2-(4-ethanoylpiperazin-1-yl)-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O2/c1-14(2)18(16-7-5-4-6-8-16)19-17(23)13-20-9-11-21(12-10-20)15(3)22/h4-8,14,18H,9-13H2,1-3H3,(H,19,23)/t18-/m0/s1