N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]cyclopentanecarboxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NC(=O)C2CCCC2

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC(=O)C2CCCC2

InChI

InChI=1S/C14H20N2O3/c1-19-9-8-16-10-12(6-7-13(16)17)15-14(18)11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,18)