2-(4-cyclohexylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-tetralin-1-yl-acetamide CAS Name: 2-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(cyclohexanecarbonyl)piperazino]-2-cyclopentyl-N-tetralin-1-yl-acetamide Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H41N3O2/c32-27(29-25-16-8-14-21-9-6-7-15-24(21)25)26(22-10-4-5-11-22)30-17-19-31(20-18-30)28(33)23-12-2-1-3-13-23/h6-7,9,15,22-23,25-26H,1-5,8,10-14,16-20H2,(H,29,32)