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

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C22H24N4O2/c27-21(17-8-10-18(11-9-17)22-25-24-16-28-22)23-14-19-6-2-3-7-20(19)15-26-12-4-1-5-13-26/h2-3,6-11,16H,1,4-5,12-15H2,(H,23,27)/p+1