2-(4-cyclobutylcarbonylpiperazin-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C19H27N3O2/c1-14-5-3-6-15(2)18(14)20-17(23)13-21-9-11-22(12-10-21)19(24)16-7-4-8-16/h3,5-6,16H,4,7-13H2,1-2H3,(H,20,23)