2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]-N-(3-pyridyl)acetamide CAS Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]-N-(3-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=CN=CC=C2

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-19(2)15(21)11-16(7-3-4-8-16)10-14(20)18-13-6-5-9-17-12-13/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3,(H,18,20)