2-methoxy-N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-methoxy-N-[[4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-methoxy-N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-methoxy-N-[4-(2-piperidin-1-ium-1-ylethoxy)benzyl]-N-(2-pyridylmethyl)acetamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=C(C=C1)OCC[NH+]2CCCCC2)CC3=CC=CC=N3

Isomeric SMILES

COCC(=O)N(CC1=CC=C(C=C1)OCC[NH+]2CCCCC2)CC3=CC=CC=N3

InChI

InChI=1S/C23H31N3O3/c1-28-19-23(27)26(18-21-7-3-4-12-24-21)17-20-8-10-22(11-9-20)29-16-15-25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-19H2,1H3/p+1