N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4CC[NH+](CC4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4CC[NH+](CC4)C5CC5

InChI

InChI=1S/C24H26N4O2/c1-16-2-4-18(5-3-16)23-26-27-24(30-23)19-8-6-17(7-9-19)22(29)25-20-12-14-28(15-13-20)21-10-11-21/h2-9,20-21H,10-15H2,1H3,(H,25,29)/p+1