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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(1-phenylbutyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(1-phenylbutyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(1-phenylbutyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(1-phenylbutyl)propanamide Traditional Name: N-(1-phenylbutyl)-3-(5-piperonyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O4/c1-2-6-18(17-7-4-3-5-8-17)24-21(27)11-12-22-25-26-23(30-22)14-16-9-10-19-20(13-16)29-15-28-19/h3-5,7-10,13,18H,2,6,11-12,14-15H2,1H3,(H,24,27)