N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide

Systemtic Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide Openeye Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide CAS Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-piperidin-1-iumyl)ethyl]propanamide IUPAC Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide Traditional Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)propionamide Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[NH+]1CCCCC1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC[NH+]1CCCCC1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-22(14-15-23-12-6-3-7-13-23)18(24)11-10-17-20-21-19(25-17)16-8-4-2-5-9-16/h2,4-5,8-9H,3,6-7,10-15H2,1H3/p+1