2-cyclopentyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[[3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-[3-(2-morpholin-4-ium-4-ylethoxy)benzyl]-N-(2-pyridylmethyl)acetamide Formula: C26H36N3O3+ MolecularWeight: 438.58234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCOCC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)CC(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCOCC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H35N3O3/c30-26(19-22-6-1-2-7-22)29(21-24-9-3-4-11-27-24)20-23-8-5-10-25(18-23)32-17-14-28-12-15-31-16-13-28/h3-5,8-11,18,22H,1-2,6-7,12-17,19-21H2/p+1