2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(4-tert-amylcyclohexyl)acetamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H39N3O2/c1-5-25(3,4)21-8-10-22(11-9-21)26-24(30)18-27-14-16-28(17-15-27)23-12-6-20(7-13-23)19(2)29/h6-7,12-13,21-22H,5,8-11,14-18H2,1-4H3,(H,26,30)