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

Systemtic Name: 5-methyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-methyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-methyl-N-[[3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-methyl-N-[3-(2-morpholin-4-ium-4-ylethoxy)benzyl]-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C25H30N3O3S+ MolecularWeight: 452.589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCOCC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCOCC3)CC4=CC=CC=N4

InChI

InChI=1S/C25H29N3O3S/c1-20-8-9-24(32-20)25(29)28(19-22-6-2-3-10-26-22)18-21-5-4-7-23(17-21)31-16-13-27-11-14-30-15-12-27/h2-10,17H,11-16,18-19H2,1H3/p+1