2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H29N3O2/c1-14(2)15(3)20-19(24)13-21-9-11-22(12-10-21)18-7-5-17(6-8-18)16(4)23/h5-8,14-15H,9-13H2,1-4H3,(H,20,24)/t15-/m0/s1