2,2,3,3-tetramethyl-N-(5-pyridin-2-ylpentyl)cyclopropane-1-carboxamide

Systemtic Name: 2,2,3,3-tetramethyl-N-(5-pyridin-2-ylpentyl)cyclopropane-1-carboxamide Openeye Name: 2,2,3,3-tetramethyl-N-[5-(2-pyridyl)pentyl]cyclopropanecarboxamide CAS Name: 2,2,3,3-tetramethyl-N-[5-(2-pyridinyl)pentyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2,3,3-tetramethyl-N-(5-pyridin-2-ylpentyl)cyclopropane-1-carboxamide Traditional Name: 2,2,3,3-tetramethyl-N-[5-(2-pyridyl)pentyl]cyclopropanecarboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)NCCCCCC2=CC=CC=N2)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)NCCCCCC2=CC=CC=N2)C

InChI

InChI=1S/C18H28N2O/c1-17(2)15(18(17,3)4)16(21)20-13-8-5-6-10-14-11-7-9-12-19-14/h7,9,11-12,15H,5-6,8,10,13H2,1-4H3,(H,20,21)