3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O2/c1-2-15-26-16-13-19(14-17-26)23-20(27)11-12-22-25-24-21(28-22)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,19H,2,6,9-17H2,1H3,(H,23,27)/p+1