2-pentanoyl-N,N-di(propan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 2-pentanoyl-N,N-di(propan-2-yl)cyclopentane-1-carboxamide Openeye Name: N,N-diisopropyl-2-pentanoyl-cyclopentanecarboxamide CAS Name: 2-(1-oxopentyl)-N,N-di(propan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 2-pentanoyl-N,N-di(propan-2-yl)cyclopentane-1-carboxamide Traditional Name: N,N-diisopropyl-2-valeryl-cyclopentanecarboxamide Formula: C17H26NO2 MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)[C]1[CH][CH][CH][C]1C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCC(=O)[C]1[CH][CH][CH][C]1C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H26NO2/c1-6-7-11-16(19)14-9-8-10-15(14)17(20)18(12(2)3)13(4)5/h8-10,12-13H,6-7,11H2,1-5H3