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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(isoquinolin-5-ylmethyl)-N-methyl-propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(5-isoquinolylmethyl)-N-methyl-propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(5-isoquinolinylmethyl)-N-methylpropanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(isoquinolin-5-ylmethyl)-N-methylpropanamide Traditional Name: N-(5-isoquinolylmethyl)-N-methyl-3-(5-piperonyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)CCC3=NN=C(O3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)CCC3=NN=C(O3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O4/c1-28(14-18-4-2-3-17-13-25-10-9-19(17)18)24(29)8-7-22-26-27-23(32-22)12-16-5-6-20-21(11-16)31-15-30-20/h2-6,9-11,13H,7-8,12,14-15H2,1H3