N4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N1-cyclohexyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N1-cyclohexyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-N1-cyclohexyl-piperidine-1,4-dicarboxamide CAS Name: N4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N1-cyclohexylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-N-cyclohexylpiperidine-1,4-dicarboxamide Traditional Name: N-cyclohexyl-N'-[4-(2,4-ditert-amylphenoxy)butyl]piperidine-1,4-dicarboxamide Formula: C33H55N3O3 MolecularWeight: 541.8081

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2CCN(CC2)C(=O)NC3CCCCC3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2CCN(CC2)C(=O)NC3CCCCC3)C(C)(C)CC

InChI

InChI=1S/C33H55N3O3/c1-7-32(3,4)26-16-17-29(28(24-26)33(5,6)8-2)39-23-13-12-20-34-30(37)25-18-21-36(22-19-25)31(38)35-27-14-10-9-11-15-27/h16-17,24-25,27H,7-15,18-23H2,1-6H3,(H,34,37)(H,35,38)