1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethyl-6-oxidanylidene-pyridin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethyl-6-oxidanylidene-pyridin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethyl-6-oxo-3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethyl-6-oxo-3-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethyl-6-oxopyridin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethyl-6-keto-3-pyridyl)cyclopentanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=CC1=O)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C=C(C=CC1=O)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O4/c1-2-23-14-16(6-8-19(23)24)22-20(25)21(9-3-4-10-21)15-5-7-17-18(13-15)27-12-11-26-17/h5-8,13-14H,2-4,9-12H2,1H3,(H,22,25)