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

Systemtic Name: N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)propanamide CAS Name: N-[[3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-[3-(2-morpholin-4-ium-4-ylethoxy)benzyl]-N-(2-pyridylmethyl)propionamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-2-22(26)25(18-20-7-3-4-9-23-20)17-19-6-5-8-21(16-19)28-15-12-24-10-13-27-14-11-24/h3-9,16H,2,10-15,17-18H2,1H3/p+1