2-(4-ethanoylpiperazin-1-yl)-N-[(1R)-1-phenylbutyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-3-7-17(16-8-5-4-6-9-16)19-18(23)14-20-10-12-21(13-11-20)15(2)22/h4-6,8-9,17H,3,7,10-14H2,1-2H3,(H,19,23)/t17-/m1/s1