N-(2-cyanopropan-2-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C19H26N4O2/c1-15(24)16-5-7-17(8-6-16)23-11-9-22(10-12-23)13-18(25)21(4)19(2,3)14-20/h5-8H,9-13H2,1-4H3