N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2,2-dimethyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=C(N=CC=C1)OC2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)NCC1=C(N=CC=C1)OC2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-16(2,3)15(19)18-11-12-7-6-10-17-14(12)20-13-8-4-5-9-13/h6-7,10,13H,4-5,8-9,11H2,1-3H3,(H,18,19)