1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2/c1-12-18-19-15(22-12)11-20-9-7-13(8-10-20)16(21)17-14-5-3-2-4-6-14/h2-6,13H,7-11H2,1H3,(H,17,21)/p+1