1-[4-[2-(2-undecylimidazol-1-yl)ethyl]piperidin-1-yl]hexan-1-one

Systemtic Name: 1-[4-[2-(2-undecylimidazol-1-yl)ethyl]piperidin-1-yl]hexan-1-one Openeye Name: 1-[4-[2-(2-undecylimidazol-1-yl)ethyl]-1-piperidyl]hexan-1-one CAS Name: 1-[4-[2-(2-undecyl-1-imidazolyl)ethyl]-1-piperidinyl]-1-hexanone IUPAC Name: 1-[4-[2-(2-undecylimidazol-1-yl)ethyl]piperidin-1-yl]hexan-1-one Traditional Name: 1-[4-[2-(2-undecylimidazol-1-yl)ethyl]piperidino]hexan-1-one Formula: C27H49N3O MolecularWeight: 431.69746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC=CN1CCC2CCN(CC2)C(=O)CCCCC

Isomeric SMILES

CCCCCCCCCCCC1=NC=CN1CCC2CCN(CC2)C(=O)CCCCC

InChI

InChI=1S/C27H49N3O/c1-3-5-7-8-9-10-11-12-14-15-26-28-20-24-29(26)21-17-25-18-22-30(23-19-25)27(31)16-13-6-4-2/h20,24-25H,3-19,21-23H2,1-2H3