N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-oxopyrrolidin-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-(2-oxo-1-pyrrolidinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-oxopyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2-ketopyrrolidino)-N-(3-pyridylmethyl)acetamide Formula: C23H35N4O2+ MolecularWeight: 399.5496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CN4CCCC4=O

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CN4CCCC4=O

InChI

InChI=1S/C23H34N4O2/c28-22-8-4-12-26(22)18-23(29)27(17-20-5-3-11-24-15-20)16-19-9-13-25(14-10-19)21-6-1-2-7-21/h3,5,11,15,19,21H,1-2,4,6-10,12-14,16-18H2/p+1