2-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(3-acetyl-2,4,6-trimethylphenyl)methyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(3-acetyl-2,4,6-trimethylphenyl)methyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(3-acetyl-2,4,6-trimethyl-benzyl)piperazino]-N,N-dimethyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)CC(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)CC(=O)N(C)C)C

InChI

InChI=1S/C20H31N3O2/c1-14-11-15(2)20(17(4)24)16(3)18(14)12-22-7-9-23(10-8-22)13-19(25)21(5)6/h11H,7-10,12-13H2,1-6H3