N-(2-tert-butylcyclohexyl)-2-(4-cyclohexylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-tert-butylcyclohexyl)-2-(4-cyclohexylpiperazin-1-yl)ethanamide Openeye Name: N-(2-tert-butylcyclohexyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide CAS Name: N-(2-tert-butylcyclohexyl)-2-(4-cyclohexyl-1-piperazinyl)acetamide IUPAC Name: N-(2-tert-butylcyclohexyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide Traditional Name: N-(2-tert-butylcyclohexyl)-2-(4-cyclohexylpiperazino)acetamide Formula: C22H41N3O MolecularWeight: 363.58044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1NC(=O)CN2CCN(CC2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1CCCCC1NC(=O)CN2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C22H41N3O/c1-22(2,3)19-11-7-8-12-20(19)23-21(26)17-24-13-15-25(16-14-24)18-9-5-4-6-10-18/h18-20H,4-17H2,1-3H3,(H,23,26)