N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-oxidanylidenepiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-oxidanylidenepiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-oxo-1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(2-oxo-1-piperidinyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-(2-oxopiperidin-1-yl)acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-ketopiperidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H40N3O3+ MolecularWeight: 406.582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3CCCO3)C(=O)CN4CCCCC4=O

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(C[C@H]3CCCO3)C(=O)CN4CCCCC4=O

InChI

InChI=1S/C23H39N3O3/c27-22-9-3-4-12-25(22)18-23(28)26(17-21-8-5-15-29-21)16-19-10-13-24(14-11-19)20-6-1-2-7-20/h19-21H,1-18H2/p+1/t21-/m1/s1