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

Systemtic Name: 2-[4-(4-tert-butylcyclohexyl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-tert-butylcyclohexanecarbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(4-tert-butylcyclohexyl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-tert-butylcyclohexanecarbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-tert-butylcyclohexanecarbonyl)piperazino]-N-phenyl-acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c1-23(2,3)19-11-9-18(10-12-19)22(28)26-15-13-25(14-16-26)17-21(27)24-20-7-5-4-6-8-20/h4-8,18-19H,9-17H2,1-3H3,(H,24,27)