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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

Isomeric SMILES

C1COC[C@H]1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

InChI

InChI=1S/C19H20N2O4/c22-19(16-5-7-23-12-16)21(11-15-2-1-6-20-9-15)10-14-3-4-17-18(8-14)25-13-24-17/h1-4,6,8-9,16H,5,7,10-13H2/t16-/m0/s1