N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=CNC2=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=CNC2=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O4/c23-18-15(4-3-9-21-18)19(24)22-13-20(7-1-2-8-20)14-5-6-16-17(12-14)26-11-10-25-16/h3-6,9,12H,1-2,7-8,10-11,13H2,(H,21,23)(H,22,24)