N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-1-pyridyl)-N-piperonyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C20H22N2O4/c23-19-7-3-4-10-21(19)13-20(24)22(16-5-1-2-6-16)12-15-8-9-17-18(11-15)26-14-25-17/h3-4,7-11,16H,1-2,5-6,12-14H2