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

Systemtic Name: N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)propanamide CAS Name: N-[[4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-[4-(2-piperidin-1-ium-1-ylethoxy)benzyl]-N-(2-pyridylmethyl)propionamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-2-23(27)26(19-21-8-4-5-13-24-21)18-20-9-11-22(12-10-20)28-17-16-25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-19H2,1H3/p+1