4-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoylamino]methyl]-N-tert-butyl-piperidine-1-carboxamide

Systemtic Name: 4-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoylamino]methyl]-N-tert-butyl-piperidine-1-carboxamide Openeye Name: 4-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylcarbamoylamino]methyl]-N-tert-butyl-piperidine-1-carboxamide CAS Name: 4-[[[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-oxomethyl]amino]methyl]-N-tert-butyl-1-piperidinecarboxamide IUPAC Name: 4-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoylamino]methyl]-N-tert-butylpiperidine-1-carboxamide Traditional Name: N-tert-butyl-4-[[4-(2,4-ditert-amylphenoxy)butylcarbamoylamino]methyl]piperidine-1-carboxamide Formula: C32H56N4O3 MolecularWeight: 544.81204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)NCC2CCN(CC2)C(=O)NC(C)(C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)NCC2CCN(CC2)C(=O)NC(C)(C)C)C(C)(C)CC

InChI

InChI=1S/C32H56N4O3/c1-10-31(6,7)25-14-15-27(26(22-25)32(8,9)11-2)39-21-13-12-18-33-28(37)34-23-24-16-19-36(20-17-24)29(38)35-30(3,4)5/h14-15,22,24H,10-13,16-21,23H2,1-9H3,(H,35,38)(H2,33,34,37)