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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-oxopyrrolidin-1-yl)-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-pyrrolidinyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-ketopyrrolidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H38N3O3+ MolecularWeight: 392.55542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3CCCO3)C(=O)CN4CCCC4=O

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(C[C@H]3CCCO3)C(=O)CN4CCCC4=O

InChI

InChI=1S/C22H37N3O3/c26-21-8-3-11-24(21)17-22(27)25(16-20-7-4-14-28-20)15-18-9-12-23(13-10-18)19-5-1-2-6-19/h18-20H,1-17H2/p+1/t20-/m1/s1