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

Systemtic Name: 1-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-6-5-7-18(14-16)22-25-24-20(28-22)15-26-12-10-17(11-13-26)21(27)23-19-8-3-2-4-9-19/h2-9,14,17H,10-13,15H2,1H3,(H,23,27)/p+1