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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-piperonyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O4/c1-23(11-13-2-3-15-16(10-13)26-12-25-15)18(24)5-4-17-21-19(22-27-17)14-6-8-20-9-7-14/h2-3,6-10H,4-5,11-12H2,1H3