2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]-1-piperazinyl]-N-cyclohexylacetamide IUPAC Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazino]-N-cyclohexyl-acetamide Formula: C28H45N3O MolecularWeight: 439.6764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C2=CC=CC=C2N3CCN(CC3)CC(=O)NC4CCCCC4

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC=CC=C2N3CCN(CC3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C28H45N3O/c1-28(2,3)23-15-13-22(14-16-23)25-11-7-8-12-26(25)31-19-17-30(18-20-31)21-27(32)29-24-9-5-4-6-10-24/h7-8,11-12,22-24H,4-6,9-10,13-21H2,1-3H3,(H,29,32)