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

Systemtic Name: 2-(4-cyclohexylcarbonylpiperazin-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(cyclohexanecarbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-16-7-6-8-17(2)20(16)22-19(25)15-23-11-13-24(14-12-23)21(26)18-9-4-3-5-10-18/h6-8,18H,3-5,9-15H2,1-2H3,(H,22,25)