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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(pyridin-3-ylmethyl)oxane-4-carboxamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(3-pyridylmethyl)tetrahydropyran-4-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-(3-pyridinylmethyl)-4-oxanecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(pyridin-3-ylmethyl)oxane-4-carboxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(3-pyridylmethyl)tetrahydropyran-4-carboxamide Formula: C23H36N3O2+ MolecularWeight: 386.55084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4CCOCC4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4CCOCC4

InChI

InChI=1S/C23H35N3O2/c27-23(21-9-14-28-15-10-21)26(18-20-4-3-11-24-16-20)17-19-7-12-25(13-8-19)22-5-1-2-6-22/h3-4,11,16,19,21-22H,1-2,5-10,12-15,17-18H2/p+1