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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(3-piperidinopropyl)propionamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCCCC1)C(=O)CCC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCCN1CCCCC1)C(=O)CCC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H28N4O4/c1-24(10-5-13-25-11-3-2-4-12-25)20(26)9-8-19-22-23-21(29-19)16-6-7-17-18(14-16)28-15-27-17/h6-7,14H,2-5,8-13,15H2,1H3