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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-4-14(2)16-5-7-17(8-6-16)19-18(23)13-20-9-11-21(12-10-20)15(3)22/h5-8,14H,4,9-13H2,1-3H3,(H,19,23)/t14-/m0/s1