4-(2-hydroxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-hydroxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperazine-1-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-(2-hydroxyphenyl)piperazine-1-carboxamide CAS Name: 4-(2-hydroxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-hydroxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperazine-1-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-(2-hydroxyphenyl)piperazine-1-carboxamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C22H35N3O2/c1-4-22(2,3)17-9-11-18(12-10-17)23-21(27)25-15-13-24(14-16-25)19-7-5-6-8-20(19)26/h5-8,17-18,26H,4,9-16H2,1-3H3,(H,23,27)