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(3S)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-3-carboxamide

(3S)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-3-carboxamide

Systemtic Name:(3S)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-3-carboxamide
Openeye Name:(3S)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(3-pyridylmethyl)tetrahydrofuran-3-carboxamide
CAS Name:(3S)-N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-(3-pyridinylmethyl)-3-oxolanecarboxamide
IUPAC Name:(3S)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-3-carboxamide
Traditional Name:(3S)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(3-pyridylmethyl)tetrahydrofuran-3-carboxamide
Formula: C22H34N3O2+
MolecularWeight: 372.52426
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4CCOC4


Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)[C@H]4CCOC4


InChI

InChI=1S/C22H33N3O2/c26-22(20-9-13-27-17-20)25(16-19-4-3-10-23-14-19)15-18-7-11-24(12-8-18)21-5-1-2-6-21/h3-4,10,14,18,20-21H,1-2,5-9,11-13,15-17H2/p+1/t20-/m0/s1


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