N-[2-[(2-methoxypyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(2-methoxypyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(2-methoxy-4-pyridyl)methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(2-methoxy-4-pyridinyl)methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(2-methoxypyridin-4-yl)methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(2-methoxy-4-pyridyl)methylamino]ethyl]cyclopentanecarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C15H21N3O3/c1-21-14-8-11(6-7-16-14)9-17-13(19)10-18-15(20)12-4-2-3-5-12/h6-8,12H,2-5,9-10H2,1H3,(H,17,19)(H,18,20)