2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]-N-(2-pyridyl)acetamide CAS Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]-N-(2-pyridyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H23N3O2/c1-19(2)15(21)12-16(8-4-5-9-16)11-14(20)18-13-7-3-6-10-17-13/h3,6-7,10H,4-5,8-9,11-12H2,1-2H3,(H,17,18,20)