N-(phenylmethyl)-2-[5-(piperidin-1-ium-1-ylmethyl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[5-(piperidin-1-ium-1-ylmethyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-benzyl-2-[5-(piperidin-1-ium-1-ylmethyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(phenylmethyl)-2-[5-(1-piperidin-1-iumylmethyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-benzyl-2-[5-(piperidin-1-ium-1-ylmethyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-benzyl-2-[5-(piperidin-1-ium-1-ylmethyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2/c22-16(18-12-14-7-3-1-4-8-14)11-15-19-17(23-20-15)13-21-9-5-2-6-10-21/h1,3-4,7-8H,2,5-6,9-13H2,(H,18,22)/p+1