4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-piperidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-piperidin-1-ium-1-ylpropyl)benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-21(24-14-7-17-27-15-5-2-6-16-27)18-10-12-20(13-11-18)23-26-25-22(29-23)19-8-3-1-4-9-19/h1,3-4,8-13H,2,5-7,14-17H2,(H,24,28)/p+1