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

Systemtic Name: 2-methoxy-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-methoxy-N-[[3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-methoxy-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-methoxy-N-[3-(2-morpholin-4-ium-4-ylethoxy)benzyl]-N-(2-pyridylmethyl)acetamide Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC(=CC=C1)OCC[NH+]2CCOCC2)CC3=CC=CC=N3

Isomeric SMILES

COCC(=O)N(CC1=CC(=CC=C1)OCC[NH+]2CCOCC2)CC3=CC=CC=N3

InChI

InChI=1S/C22H29N3O4/c1-27-18-22(26)25(17-20-6-2-3-8-23-20)16-19-5-4-7-21(15-19)29-14-11-24-9-12-28-13-10-24/h2-8,15H,9-14,16-18H2,1H3/p+1