(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-N-piperonyl-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

InChI

InChI=1S/C19H20N2O4/c22-19(17-5-3-9-23-17)21(12-15-4-1-2-8-20-15)11-14-6-7-16-18(10-14)25-13-24-16/h1-2,4,6-8,10,17H,3,5,9,11-13H2/t17-/m1/s1