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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-4-17(16-7-5-14(2)6-8-16)19-18(23)13-20-9-11-21(12-10-20)15(3)22/h5-8,17H,4,9-13H2,1-3H3,(H,19,23)/t17-/m1/s1