2-(4-cyclohexylcarbonylpiperazin-1-yl)-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CCCCC3

InChI

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