N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-piperidin-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-piperidin-3-yl-1,3-oxazole-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-(3-piperidyl)oxazole-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(3-piperidinyl)-4-oxazolecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-piperidin-3-yl-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-2-(3-piperidyl)oxazole-4-carboxamide Formula: C29H45N3O3 MolecularWeight: 483.6859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=COC(=N2)C3CCCNC3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=COC(=N2)C3CCCNC3)C(C)(C)CC

InChI

InChI=1S/C29H45N3O3/c1-7-28(3,4)22-13-14-25(23(18-22)29(5,6)8-2)34-17-10-9-16-31-26(33)24-20-35-27(32-24)21-12-11-15-30-19-21/h13-14,18,20-21,30H,7-12,15-17,19H2,1-6H3,(H,31,33)