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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O2/c1-12(14-3-5-15(17)6-4-14)18-16(22)11-19-7-9-20(10-8-19)13(2)21/h3-6,12H,7-11H2,1-2H3,(H,18,22)/t12-/m1/s1