3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(quinolin-3-ylmethyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(quinolin-3-ylmethyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-quinolylmethyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-quinolinylmethyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(quinolin-3-ylmethyl)propanamide Traditional Name: 3-(5-piperonyl-1,3,4-oxadiazol-2-yl)-N-(3-quinolylmethyl)propionamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)CCC(=O)NCC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)CCC(=O)NCC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H20N4O4/c28-21(25-13-16-9-17-3-1-2-4-18(17)24-12-16)7-8-22-26-27-23(31-22)11-15-5-6-19-20(10-15)30-14-29-19/h1-6,9-10,12H,7-8,11,13-14H2,(H,25,28)